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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

of 111    Go to Page

MMs03911757 tanimoto score: 0.87	MMs02677662 tanimoto score: 0.87	MMs03911756 tanimoto score: 0.87	MMs01566062 tanimoto score: 0.86
MMs01312608 tanimoto score: 0.86	MMs01566060 tanimoto score: 0.86	MMs01566058 tanimoto score: 0.86	MMs00940338 tanimoto score: 0.85
MMs00192164 tanimoto score: 0.85	MMs00940339 tanimoto score: 0.85	MMs00192166 tanimoto score: 0.85	MMs00940337 tanimoto score: 0.85
MMs00940340 tanimoto score: 0.85	MMs03303474 tanimoto score: 0.84	MMs03303501 tanimoto score: 0.84	MMs03303480 tanimoto score: 0.84
MMs03303500 tanimoto score: 0.84	MMs00489106 tanimoto score: 0.83	MMs03303469 tanimoto score: 0.83	MMs02683901 tanimoto score: 0.83

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