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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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MMs00117709 tanimoto score: 0.77	MMs01677669 tanimoto score: 0.77	MMs02335368 tanimoto score: 0.77	MMs02652990 tanimoto score: 0.77
MMs02335369 tanimoto score: 0.77	MMs03261925 tanimoto score: 0.77	MMs03261933 tanimoto score: 0.77	MMs02285194 tanimoto score: 0.77
MMs03253846 tanimoto score: 0.77	MMs03261935 tanimoto score: 0.77	MMs01385097 tanimoto score: 0.77	MMs00071964 tanimoto score: 0.77
MMs03261943 tanimoto score: 0.77	MMs02335367 tanimoto score: 0.77	MMs00071962 tanimoto score: 0.77	MMs00221503 tanimoto score: 0.77
MMs00221501 tanimoto score: 0.77	MMs00221499 tanimoto score: 0.77	MMs00221496 tanimoto score: 0.77	MMs01677671 tanimoto score: 0.77

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