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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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MMs00998177 tanimoto score: 0.78	MMs00861921 tanimoto score: 0.78	MMs03253845 tanimoto score: 0.77	MMs00503554 tanimoto score: 0.77
MMs03253846 tanimoto score: 0.77	MMs00163487 tanimoto score: 0.77	MMs00163486 tanimoto score: 0.77	MMs00090574 tanimoto score: 0.77
MMs00503556 tanimoto score: 0.77	MMs02335367 tanimoto score: 0.77	MMs03261925 tanimoto score: 0.77	MMs02285194 tanimoto score: 0.77
MMs03127442 tanimoto score: 0.77	MMs02335368 tanimoto score: 0.77	MMs03127443 tanimoto score: 0.77	MMs03261933 tanimoto score: 0.77
MMs03082916 tanimoto score: 0.77	MMs03003863 tanimoto score: 0.77	MMs02249374 tanimoto score: 0.77	MMs02249376 tanimoto score: 0.77

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