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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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MMs00469583 tanimoto score: 0.77	MMs03261935 tanimoto score: 0.77	MMs02335369 tanimoto score: 0.77	MMs03261933 tanimoto score: 0.77
MMs03261943 tanimoto score: 0.77	MMs00469584 tanimoto score: 0.77	MMs03253846 tanimoto score: 0.77	MMs02335367 tanimoto score: 0.77
MMs01385097 tanimoto score: 0.77	MMs02422681 tanimoto score: 0.77	MMs03261925 tanimoto score: 0.77	MMs02285194 tanimoto score: 0.77
MMs02525735 tanimoto score: 0.77	MMs00235033 tanimoto score: 0.77	MMs00469585 tanimoto score: 0.77	MMs01077490 tanimoto score: 0.77
MMs03253845 tanimoto score: 0.77	MMs02249378 tanimoto score: 0.77	MMs02249376 tanimoto score: 0.77	MMs03127443 tanimoto score: 0.77

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