MMsINC Ligand

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 1 - 20 of 28492

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MMs00484596 tanimoto score: 0.96	MMs03264770 tanimoto score: 0.95	MMs03505007 tanimoto score: 0.94	MMs03213310 tanimoto score: 0.94
MMs01725048 tanimoto score: 0.93	MMs03915618 tanimoto score: 0.93	MMs03090702 tanimoto score: 0.93	MMs03211226 tanimoto score: 0.93
MMs01727224 tanimoto score: 0.93	MMs03211227 tanimoto score: 0.93	MMs03256548 tanimoto score: 0.92	MMs03076279 tanimoto score: 0.91
MMs03090333 tanimoto score: 0.88	MMs01751052 tanimoto score: 0.88	MMs03448710 tanimoto score: 0.88	MMs03387882 tanimoto score: 0.88
MMs01925926 tanimoto score: 0.88	MMs00450340 tanimoto score: 0.87	MMs02458583 tanimoto score: 0.87	MMs00460323 tanimoto score: 0.87