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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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MMs01374103 tanimoto score: 0.77	MMs01077488 tanimoto score: 0.77	MMs00095687 tanimoto score: 0.77	MMs02652990 tanimoto score: 0.77
MMs01755435 tanimoto score: 0.77	MMs01812146 tanimoto score: 0.77	MMs01423288 tanimoto score: 0.77	MMs01077490 tanimoto score: 0.77
MMs01812144 tanimoto score: 0.77	MMs01994663 tanimoto score: 0.77	MMs03813631 tanimoto score: 0.77	MMs00164349 tanimoto score: 0.76
MMs00323549 tanimoto score: 0.76	MMs00323548 tanimoto score: 0.76	MMs00164348 tanimoto score: 0.76	MMs00164347 tanimoto score: 0.76
MMs02316111 tanimoto score: 0.76	MMs00163488 tanimoto score: 0.76	MMs02036946 tanimoto score: 0.76	MMs02043616 tanimoto score: 0.76

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