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ligand: 4NH Name: 4-({4-[(4-AMINOBUT-2-YNYL)OXY]PHENYL}SULFONYL)-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE SMILES: C C1(C(N(CCS1)S(=O)(=O)c2ccc(cc2)OCC#CCN)C(=O)NO)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00175634 tanimoto score: 0.76	MMs00343798 tanimoto score: 0.76	MMs00343817 tanimoto score: 0.76	MMs01383898 tanimoto score: 0.76
MMs00343820 tanimoto score: 0.76	MMs01372746 tanimoto score: 0.76	MMs00173396 tanimoto score: 0.76	MMs00173395 tanimoto score: 0.76
MMs03155630 tanimoto score: 0.76	MMs03154909 tanimoto score: 0.76	MMs02032966 tanimoto score: 0.76	MMs03077230 tanimoto score: 0.76
MMs00313334 tanimoto score: 0.76	MMs00343184 tanimoto score: 0.76	MMs00343183 tanimoto score: 0.76	MMs01372743 tanimoto score: 0.76
MMs01382366 tanimoto score: 0.76	MMs02019458 tanimoto score: 0.76	MMs00301989 tanimoto score: 0.76	MMs03025251 tanimoto score: 0.76

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