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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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MMs03383572 tanimoto score: 0.9	MMs00355878 tanimoto score: 0.89	MMs02686790 tanimoto score: 0.89	MMs02778524 tanimoto score: 0.89
MMs00396159 tanimoto score: 0.89	MMs00546318 tanimoto score: 0.89	MMs02558996 tanimoto score: 0.89	MMs02589799 tanimoto score: 0.89
MMs00857880 tanimoto score: 0.89	MMs00304923 tanimoto score: 0.89	MMs02568168 tanimoto score: 0.89	MMs02779840 tanimoto score: 0.89
MMs00513967 tanimoto score: 0.89	MMs02064838 tanimoto score: 0.89	MMs00155411 tanimoto score: 0.89	MMs00351264 tanimoto score: 0.89
MMs02810454 tanimoto score: 0.89	MMs02919846 tanimoto score: 0.89	MMs02933952 tanimoto score: 0.89	MMs03083599 tanimoto score: 0.89

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