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ligand: C3M Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE SMILES: c1ccc(cc1)CC(C(CNS(=O)( =O)c2ccc3ccccc3c2)O)N

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

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MMs03303469 tanimoto score: 0.83	MMs03608965 tanimoto score: 0.83	MMs03608964 tanimoto score: 0.83	MMs03891599 tanimoto score: 0.83
MMs03891601 tanimoto score: 0.83	MMs00489105 tanimoto score: 0.83	MMs01403177 tanimoto score: 0.83	MMs00489106 tanimoto score: 0.83
MMs00376034 tanimoto score: 0.82	MMs00376032 tanimoto score: 0.82	MMs01298856 tanimoto score: 0.82	MMs01272507 tanimoto score: 0.82
MMs01262382 tanimoto score: 0.82	MMs00169566 tanimoto score: 0.82	MMs00376030 tanimoto score: 0.82	MMs02932889 tanimoto score: 0.82
MMs02589056 tanimoto score: 0.82	MMs02589058 tanimoto score: 0.82	MMs00501913 tanimoto score: 0.82	MMs00501912 tanimoto score: 0.82

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