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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

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MMs00460326 tanimoto score: 0.86	MMs00460332 tanimoto score: 0.86	MMs03215836 tanimoto score: 0.86	MMs00460320 tanimoto score: 0.86
MMs00460333 tanimoto score: 0.86	MMs03215831 tanimoto score: 0.86	MMs03215828 tanimoto score: 0.86	MMs00450997 tanimoto score: 0.86
MMs00450998 tanimoto score: 0.86	MMs03213309 tanimoto score: 0.86	MMs00460317 tanimoto score: 0.86	MMs00451307 tanimoto score: 0.86
MMs03090723 tanimoto score: 0.86	MMs00450320 tanimoto score: 0.86	MMs03215231 tanimoto score: 0.86	MMs02893444 tanimoto score: 0.85
MMs02212704 tanimoto score: 0.85	MMs02217988 tanimoto score: 0.85	MMs00460352 tanimoto score: 0.85	MMs00450439 tanimoto score: 0.85

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