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Ligand screening
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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID
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100 hits returned from a total of 1305 found in 0.15 seconds.
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Grid
Tile
Table
Names/Structures
Names
1
2
3
4
5
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
2010
zoom
C5H4N4O
136.11146
98
3530
4741
72
9940
zoom
C
7
H
5
NO
4
167.1189
89
659
763
396
3322
zoom
C
12
H
11
ClN
2
O
5
S
330.7441
87
7968
9457
36
1091
zoom
C
2
H
7
NO
3
S
125.1469
87
6135
9384
486
3328
zoom
C
9
H
17
NO
2
171.2368
81
2005
3295
16
8537
zoom
C
5
H
5
NO
95.0993
77
446
1551
1855
582
zoom
C
3
H
7
NO
2
89.0932
76
844
52852
5464
5148
zoom
C
9
H
9
N
3
O
2
S
2
255.3167
76
621
720
145
36822
zoom
C
9
H
8
N
2
S
176.2382
74
132
1
2
1821
zoom
C
7
H
5
N
3
O
2
163.1335
73
701
934
8
206493
zoom
C
8
H
4
FNO
2
165.1213
72
98
3
7
1484
zoom
C
13
H
11
N
181.2331
71
632
941
80
11787
zoom
C
5
H
5
NO
95.0993
70
166
103
206
11585
zoom
C
8
H
9
NO
2
151.1626
69
108
9
48
513834
zoom
C
7
H
7
BO
3
149.9397
69
89
6
21
3762
zoom
C
12
H
9
F
3
N
2
O
2
270.2073
68
876
1331
3
60308
zoom
C
3
H
5
N
3
S
115.1569
68
102
0
47
852
zoom
C
4
H
6
O
6
150.0868
67
1003
948
5191
8173
zoom
C
3
H
3
N
3
O
2
S
145.1398
67
137
34
9
2652
zoom
C
20
H
27
N
5
O
2
369.4607
66
515
814
0
1
2
3
4
5
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