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 81 - 100 of 28492

of 1425 Go to Page

MMs00460352 tanimoto score: 0.85	MMs00450425 tanimoto score: 0.85	MMs00460373 tanimoto score: 0.84	MMs00460436 tanimoto score: 0.84
MMs00450301 tanimoto score: 0.84	MMs00450302 tanimoto score: 0.84	MMs00450284 tanimoto score: 0.84	MMs00460307 tanimoto score: 0.84
MMs00460361 tanimoto score: 0.84	MMs01311894 tanimoto score: 0.84	MMs01311895 tanimoto score: 0.84	MMs00460298 tanimoto score: 0.84
MMs00450763 tanimoto score: 0.84	MMs00460308 tanimoto score: 0.84	MMs00450764 tanimoto score: 0.84	MMs00450415 tanimoto score: 0.84
MMs00460366 tanimoto score: 0.84	MMs00451311 tanimoto score: 0.84	MMs02841354 tanimoto score: 0.84	MMs00450394 tanimoto score: 0.84

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