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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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MMs00272041 tanimoto score: 0.76	MMs02559188 tanimoto score: 0.76	MMs02237951 tanimoto score: 0.76	MMs01772237 tanimoto score: 0.76
MMs01772239 tanimoto score: 0.76	MMs01973712 tanimoto score: 0.76	MMs02687208 tanimoto score: 0.76	MMs02555053 tanimoto score: 0.76
MMs02249951 tanimoto score: 0.76	MMs00235185 tanimoto score: 0.76	MMs00235184 tanimoto score: 0.76	MMs00235147 tanimoto score: 0.76
MMs00235146 tanimoto score: 0.76	MMs00235094 tanimoto score: 0.76	MMs01680650 tanimoto score: 0.76	MMs00235089 tanimoto score: 0.76
MMs00235087 tanimoto score: 0.76	MMs02249952 tanimoto score: 0.76	MMs01287921 tanimoto score: 0.76	MMs02555054 tanimoto score: 0.76

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