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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

of 1425    Go to Page

MMs00450394 tanimoto score: 0.84	MMs00450764 tanimoto score: 0.84	MMs00450763 tanimoto score: 0.84	MMs00451066 tanimoto score: 0.84
MMs00460298 tanimoto score: 0.84	MMs00460479 tanimoto score: 0.84	MMs00450406 tanimoto score: 0.83	MMs00450379 tanimoto score: 0.83
MMs00460371 tanimoto score: 0.83	MMs00453214 tanimoto score: 0.83	MMs00460310 tanimoto score: 0.83	MMs00460357 tanimoto score: 0.83
MMs02896079 tanimoto score: 0.83	MMs00460356 tanimoto score: 0.83	MMs00450327 tanimoto score: 0.83	MMs00475632 tanimoto score: 0.83
MMs01927804 tanimoto score: 0.83	MMs01927423 tanimoto score: 0.83	MMs00475631 tanimoto score: 0.83	MMs01927619 tanimoto score: 0.83

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