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 381 - 400 of 28492

of 1425 Go to Page

MMs00451050 tanimoto score: 0.8	MMs02237488 tanimoto score: 0.8	MMs00451051 tanimoto score: 0.8	MMs00631842 tanimoto score: 0.8
MMs02266405 tanimoto score: 0.8	MMs02417845 tanimoto score: 0.8	MMs02701226 tanimoto score: 0.8	MMs03053679 tanimoto score: 0.8
MMs02216120 tanimoto score: 0.79	MMs02213263 tanimoto score: 0.79	MMs01173997 tanimoto score: 0.79	MMs02216090 tanimoto score: 0.79
MMs02167273 tanimoto score: 0.79	MMs02166972 tanimoto score: 0.79	MMs02174413 tanimoto score: 0.79	MMs00450314 tanimoto score: 0.79
MMs02141876 tanimoto score: 0.79	MMs00450307 tanimoto score: 0.79	MMs00475629 tanimoto score: 0.79	MMs02133839 tanimoto score: 0.79

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