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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

[show PDB table]

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

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MMs00441117 tanimoto score: 0.78	MMs00441119 tanimoto score: 0.78	MMs02982350 tanimoto score: 0.78	MMs01285613 tanimoto score: 0.78
MMs02004886 tanimoto score: 0.78	MMs02540178 tanimoto score: 0.78	MMs00440967 tanimoto score: 0.78	MMs00440966 tanimoto score: 0.78
MMs00340062 tanimoto score: 0.78	MMs00175687 tanimoto score: 0.78	MMs02004887 tanimoto score: 0.78	MMs02982349 tanimoto score: 0.78
MMs00175664 tanimoto score: 0.77	MMs01968000 tanimoto score: 0.77	MMs00175659 tanimoto score: 0.77	MMs00371984 tanimoto score: 0.77
MMs01009551 tanimoto score: 0.77	MMs00321145 tanimoto score: 0.77	MMs00242928 tanimoto score: 0.77	MMs00242926 tanimoto score: 0.77

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