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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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MMs03249240 tanimoto score: 0.88	MMs03174854 tanimoto score: 0.88	MMs00360003 tanimoto score: 0.88	MMs03164336 tanimoto score: 0.88
MMs00844853 tanimoto score: 0.88	MMs03163390 tanimoto score: 0.88	MMs01642956 tanimoto score: 0.88	MMs00194021 tanimoto score: 0.88
MMs03153245 tanimoto score: 0.88	MMs02323743 tanimoto score: 0.88	MMs03086538 tanimoto score: 0.88	MMs00351269 tanimoto score: 0.88
MMs01101064 tanimoto score: 0.88	MMs02148660 tanimoto score: 0.88	MMs02935935 tanimoto score: 0.88	MMs00212120 tanimoto score: 0.88
MMs01076591 tanimoto score: 0.88	MMs01236514 tanimoto score: 0.88	MMs01077993 tanimoto score: 0.88	MMs00211503 tanimoto score: 0.88

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