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 401 - 420 of 28492

of 1425 Go to Page

MMs00475645 tanimoto score: 0.79	MMs01240436 tanimoto score: 0.79	MMs01240437 tanimoto score: 0.79	MMs01303389 tanimoto score: 0.79
MMs00805332 tanimoto score: 0.79	MMs01257410 tanimoto score: 0.79	MMs01344713 tanimoto score: 0.79	MMs01173997 tanimoto score: 0.79
MMs00475644 tanimoto score: 0.79	MMs02302069 tanimoto score: 0.79	MMs02291645 tanimoto score: 0.79	MMs02229749 tanimoto score: 0.79
MMs00475629 tanimoto score: 0.79	MMs00475630 tanimoto score: 0.79	MMs00450307 tanimoto score: 0.79	MMs02213263 tanimoto score: 0.79
MMs00450290 tanimoto score: 0.79	MMs02167273 tanimoto score: 0.79	MMs02174413 tanimoto score: 0.79	MMs02190143 tanimoto score: 0.79

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