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 321 - 340 of 28492

of 1425 Go to Page

MMs02841350 tanimoto score: 0.8	MMs00473211 tanimoto score: 0.8	MMs00475622 tanimoto score: 0.8	MMs02876094 tanimoto score: 0.8
MMs00475616 tanimoto score: 0.8	MMs02701226 tanimoto score: 0.8	MMs02614933 tanimoto score: 0.8	MMs02501183 tanimoto score: 0.8
MMs00451180 tanimoto score: 0.8	MMs02314514 tanimoto score: 0.8	MMs02290211 tanimoto score: 0.8	MMs02290212 tanimoto score: 0.8
MMs00727388 tanimoto score: 0.8	MMs02290213 tanimoto score: 0.8	MMs02417845 tanimoto score: 0.8	MMs01077392 tanimoto score: 0.8
MMs02266405 tanimoto score: 0.8	MMs02237488 tanimoto score: 0.8	MMs02215903 tanimoto score: 0.8	MMs02216427 tanimoto score: 0.8

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