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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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MMs00360011 tanimoto score: 0.83	MMs00164346 tanimoto score: 0.83	MMs00521123 tanimoto score: 0.83	MMs03105736 tanimoto score: 0.83
MMs03150701 tanimoto score: 0.83	MMs02276030 tanimoto score: 0.83	MMs00297028 tanimoto score: 0.83	MMs00756298 tanimoto score: 0.83
MMs00516778 tanimoto score: 0.83	MMs01650059 tanimoto score: 0.83	MMs00758290 tanimoto score: 0.83	MMs02720497 tanimoto score: 0.83
MMs02170921 tanimoto score: 0.83	MMs00212112 tanimoto score: 0.83	MMs00514107 tanimoto score: 0.83	MMs00756250 tanimoto score: 0.83
MMs03010158 tanimoto score: 0.83	MMs01627699 tanimoto score: 0.83	MMs00355879 tanimoto score: 0.83	MMs01627700 tanimoto score: 0.83

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