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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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MMs03025257 tanimoto score: 0.76	MMs03025251 tanimoto score: 0.76	MMs03077230 tanimoto score: 0.76	MMs00435510 tanimoto score: 0.76
MMs00346062 tanimoto score: 0.76	MMs00177751 tanimoto score: 0.76	MMs00345971 tanimoto score: 0.76	MMs00435509 tanimoto score: 0.76
MMs02994553 tanimoto score: 0.76	MMs02019458 tanimoto score: 0.76	MMs03025245 tanimoto score: 0.76	MMs00345072 tanimoto score: 0.76
MMs00345070 tanimoto score: 0.76	MMs00345063 tanimoto score: 0.76	MMs00344939 tanimoto score: 0.76	MMs00344938 tanimoto score: 0.76
MMs00875904 tanimoto score: 0.76	MMs00383121 tanimoto score: 0.76	MMs00435499 tanimoto score: 0.76	MMs01382366 tanimoto score: 0.76

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