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 521 - 540 of 28492

of 1425 Go to Page

MMs02674182 tanimoto score: 0.79	MMs02675413 tanimoto score: 0.79	MMs01622692 tanimoto score: 0.79	MMs02678081 tanimoto score: 0.79
MMs02717398 tanimoto score: 0.79	MMs03016011 tanimoto score: 0.79	MMs00426198 tanimoto score: 0.79	MMs02629835 tanimoto score: 0.79
MMs00426234 tanimoto score: 0.79	MMs02611904 tanimoto score: 0.79	MMs01581785 tanimoto score: 0.79	MMs01595009 tanimoto score: 0.79
MMs02661513 tanimoto score: 0.79	MMs01442454 tanimoto score: 0.79	MMs01456237 tanimoto score: 0.79	MMs02609799 tanimoto score: 0.79
MMs01396815 tanimoto score: 0.79	MMs02609760 tanimoto score: 0.79	MMs01344714 tanimoto score: 0.79	MMs01344713 tanimoto score: 0.79

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