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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

MMs00450340 tanimoto score: 0.87	MMs00460473 tanimoto score: 0.87	MMs00450329 tanimoto score: 0.87	MMs00460341 tanimoto score: 0.87
MMs03477668 tanimoto score: 0.87	MMs00450591 tanimoto score: 0.87	MMs00460323 tanimoto score: 0.87	MMs00447493 tanimoto score: 0.87
MMs02458583 tanimoto score: 0.87	MMs03902019 tanimoto score: 0.87	MMs00460478 tanimoto score: 0.86	MMs00451967 tanimoto score: 0.86
MMs00471275 tanimoto score: 0.86	MMs00451966 tanimoto score: 0.86	MMs00471276 tanimoto score: 0.86	MMs03090723 tanimoto score: 0.86
MMs02741893 tanimoto score: 0.86	MMs00450332 tanimoto score: 0.86	MMs00450313 tanimoto score: 0.86	MMs00460317 tanimoto score: 0.86

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