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ligand: C71 Name: N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)- N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE SMILES: CC(=NS(=O)(=O)c1ccccc1)NC(CC2(CCCC2)C)C(=O)NC3 (CCS(=O)(=O)CC3)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01158875 tanimoto score: 0.77	MMs01002439 tanimoto score: 0.77	MMs01648720 tanimoto score: 0.77	MMs01648721 tanimoto score: 0.77
MMs02036340 tanimoto score: 0.77	MMs00959199 tanimoto score: 0.77	MMs00959200 tanimoto score: 0.77	MMs01391810 tanimoto score: 0.77
MMs01373934 tanimoto score: 0.77	MMs00959206 tanimoto score: 0.77	MMs00959185 tanimoto score: 0.77	MMs01391809 tanimoto score: 0.77
MMs01539145 tanimoto score: 0.77	MMs01273245 tanimoto score: 0.77	MMs01273246 tanimoto score: 0.77	MMs00959207 tanimoto score: 0.77
MMs01539146 tanimoto score: 0.77	MMs00959186 tanimoto score: 0.77	MMs03927173 tanimoto score: 0.77	MMs03606999 tanimoto score: 0.77

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