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 481 - 500 of 28492

of 1425 Go to Page

MMs01456237 tanimoto score: 0.79	MMs02611861 tanimoto score: 0.79	MMs02611904 tanimoto score: 0.79	MMs02661513 tanimoto score: 0.79
MMs00460318 tanimoto score: 0.79	MMs02609760 tanimoto score: 0.79	MMs02609799 tanimoto score: 0.79	MMs02465737 tanimoto score: 0.79
MMs02465738 tanimoto score: 0.79	MMs01442454 tanimoto score: 0.79	MMs02667322 tanimoto score: 0.79	MMs01754581 tanimoto score: 0.79
MMs00426249 tanimoto score: 0.79	MMs01344714 tanimoto score: 0.79	MMs01374758 tanimoto score: 0.79	MMs00426234 tanimoto score: 0.79
MMs01394839 tanimoto score: 0.79	MMs01334741 tanimoto score: 0.79	MMs00426198 tanimoto score: 0.79	MMs01344713 tanimoto score: 0.79

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