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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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MMs00345063 tanimoto score: 0.76	MMs00344939 tanimoto score: 0.76	MMs00344938 tanimoto score: 0.76	MMs03025251 tanimoto score: 0.76
MMs03025255 tanimoto score: 0.76	MMs02994553 tanimoto score: 0.76	MMs03025245 tanimoto score: 0.76	MMs00894365 tanimoto score: 0.76
MMs00177355 tanimoto score: 0.76	MMs03025257 tanimoto score: 0.76	MMs02980094 tanimoto score: 0.76	MMs02980095 tanimoto score: 0.76
MMs02980101 tanimoto score: 0.76	MMs00344274 tanimoto score: 0.76	MMs00177343 tanimoto score: 0.76	MMs00344271 tanimoto score: 0.76
MMs00435509 tanimoto score: 0.76	MMs02980102 tanimoto score: 0.76	MMs00344270 tanimoto score: 0.76	MMs00435510 tanimoto score: 0.76

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