MMsINC Database Search
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Ligand PDB



ligand: GSG
Name: 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
SMILES: C
Cc1ccccc1NC(=O)Oc2ccc3c(c2)C4(CC[N+](C4N3C)(C)[O-])C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 28492Ionic States: 3487Tautomers: 473Drug Similarity: 4 Items found 141 - 160 of 28492 



of 1425    Go to Page   



MMs00460336
tanimoto score: 0.82

MMs00451198
tanimoto score: 0.82

MMs00460438
tanimoto score: 0.82

MMs03053674
tanimoto score: 0.82

MMs00938052
tanimoto score: 0.82

MMs00451153
tanimoto score: 0.82

MMs01298326
tanimoto score: 0.82

MMs00460337
tanimoto score: 0.82

MMs03053673
tanimoto score: 0.82

MMs00451065
tanimoto score: 0.82

MMs00451080
tanimoto score: 0.82

MMs00460450
tanimoto score: 0.82

MMs00475850
tanimoto score: 0.82

MMs00450850
tanimoto score: 0.82

MMs00450851
tanimoto score: 0.82

MMs00450450
tanimoto score: 0.82

MMs00460435
tanimoto score: 0.82

MMs00460327
tanimoto score: 0.82

MMs00450391
tanimoto score: 0.82

MMs00460392
tanimoto score: 0.82


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