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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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MMs03010158 tanimoto score: 0.83	MMs03036144 tanimoto score: 0.83	MMs02276030 tanimoto score: 0.83	MMs00756250 tanimoto score: 0.83
MMs01627699 tanimoto score: 0.83	MMs03001750 tanimoto score: 0.83	MMs03105736 tanimoto score: 0.83	MMs01532683 tanimoto score: 0.83
MMs02162891 tanimoto score: 0.83	MMs02120197 tanimoto score: 0.83	MMs02969489 tanimoto score: 0.83	MMs01512573 tanimoto score: 0.83
MMs00513422 tanimoto score: 0.83	MMs00513634 tanimoto score: 0.83	MMs01512570 tanimoto score: 0.83	MMs01514270 tanimoto score: 0.83
MMs00211429 tanimoto score: 0.83	MMs01514272 tanimoto score: 0.83	MMs02120196 tanimoto score: 0.83	MMs02082343 tanimoto score: 0.83

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