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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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MMs00562212 tanimoto score: 0.77	MMs00341725 tanimoto score: 0.77	MMs00170282 tanimoto score: 0.77	MMs00085559 tanimoto score: 0.77
MMs00562213 tanimoto score: 0.77	MMs02004884 tanimoto score: 0.77	MMs01286002 tanimoto score: 0.77	MMs03081987 tanimoto score: 0.77
MMs03474240 tanimoto score: 0.77	MMs01300756 tanimoto score: 0.77	MMs01300793 tanimoto score: 0.77	MMs00037436 tanimoto score: 0.77
MMs02981213 tanimoto score: 0.77	MMs02981215 tanimoto score: 0.77	MMs00406016 tanimoto score: 0.77	MMs01273643 tanimoto score: 0.77
MMs01978352 tanimoto score: 0.77	MMs02982362 tanimoto score: 0.77	MMs00406014 tanimoto score: 0.77	MMs00481266 tanimoto score: 0.77

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