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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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MMs01963339 tanimoto score: 0.78	MMs01958977 tanimoto score: 0.78	MMs03156890 tanimoto score: 0.78	MMs01958991 tanimoto score: 0.78
MMs00344589 tanimoto score: 0.78	MMs01958989 tanimoto score: 0.78	MMs01068230 tanimoto score: 0.78	MMs00344590 tanimoto score: 0.78
MMs01958987 tanimoto score: 0.78	MMs02982350 tanimoto score: 0.78	MMs02982349 tanimoto score: 0.78	MMs01958979 tanimoto score: 0.78
MMs01715233 tanimoto score: 0.78	MMs00344276 tanimoto score: 0.78	MMs00344593 tanimoto score: 0.78	MMs01958985 tanimoto score: 0.78
MMs01715235 tanimoto score: 0.78	MMs02963107 tanimoto score: 0.78	MMs00430192 tanimoto score: 0.78	MMs02963083 tanimoto score: 0.78

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