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 421 - 440 of 28492

of 1425 Go to Page

MMs02609760 tanimoto score: 0.79	MMs02609799 tanimoto score: 0.79	MMs01303389 tanimoto score: 0.79	MMs00815653 tanimoto score: 0.79
MMs01303390 tanimoto score: 0.79	MMs01257410 tanimoto score: 0.79	MMs02465737 tanimoto score: 0.79	MMs02465738 tanimoto score: 0.79
MMs02358983 tanimoto score: 0.79	MMs02611904 tanimoto score: 0.79	MMs01173997 tanimoto score: 0.79	MMs02291645 tanimoto score: 0.79
MMs00794171 tanimoto score: 0.79	MMs00450307 tanimoto score: 0.79	MMs00450314 tanimoto score: 0.79	MMs02302069 tanimoto score: 0.79
MMs00101843 tanimoto score: 0.79	MMs00101844 tanimoto score: 0.79	MMs00450290 tanimoto score: 0.79	MMs01240436 tanimoto score: 0.79

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