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ligand: 3CZ Name: (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine SMILES: CC1CN(CCN1S(=O)(= O)c2ccc(cc2)C(C)(C)C)c3ccc(cc3)[N+](=O)[O-]

[show PDB table]

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

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MMs02638525 tanimoto score: 0.86	MMs01693613 tanimoto score: 0.86	MMs02648990 tanimoto score: 0.86	MMs02652352 tanimoto score: 0.86
MMs03163419 tanimoto score: 0.86	MMs03160985 tanimoto score: 0.86	MMs03160116 tanimoto score: 0.86	MMs00371197 tanimoto score: 0.86
MMs03156425 tanimoto score: 0.86	MMs00366071 tanimoto score: 0.86	MMs00102459 tanimoto score: 0.86	MMs00366119 tanimoto score: 0.86
MMs00915931 tanimoto score: 0.86	MMs00185351 tanimoto score: 0.86	MMs00260642 tanimoto score: 0.86	MMs03097585 tanimoto score: 0.86
MMs00954155 tanimoto score: 0.86	MMs01678911 tanimoto score: 0.86	MMs01551164 tanimoto score: 0.85	MMs00071457 tanimoto score: 0.85

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