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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	MMs01114475 tanimoto score: 0.78	MMs03462914 tanimoto score: 0.78	MMs01316664 tanimoto score: 0.78
MMs00998176 tanimoto score: 0.78	MMs01527469 tanimoto score: 0.78	MMs01527470 tanimoto score: 0.78	MMs02628209 tanimoto score: 0.78
MMs03462916 tanimoto score: 0.78	MMs01384281 tanimoto score: 0.78	MMs03305755 tanimoto score: 0.78	MMs00050514 tanimoto score: 0.78
MMs03305756 tanimoto score: 0.78	MMs00281688 tanimoto score: 0.78	MMs03178368 tanimoto score: 0.78	MMs01384283 tanimoto score: 0.78
MMs00861920 tanimoto score: 0.78	MMs00861921 tanimoto score: 0.78	MMs02946457 tanimoto score: 0.78	MMs00861922 tanimoto score: 0.78

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