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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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MMs02170935 tanimoto score: 0.82	MMs02170091 tanimoto score: 0.82	MMs02170085 tanimoto score: 0.82	MMs00364646 tanimoto score: 0.82
MMs00082422 tanimoto score: 0.82	MMs01227845 tanimoto score: 0.82	MMs00109994 tanimoto score: 0.82	MMs02415671 tanimoto score: 0.82
MMs03160349 tanimoto score: 0.82	MMs03092012 tanimoto score: 0.82	MMs03093485 tanimoto score: 0.82	MMs01563625 tanimoto score: 0.82
MMs00363794 tanimoto score: 0.82	MMs03093487 tanimoto score: 0.82	MMs01557036 tanimoto score: 0.82	MMs02163742 tanimoto score: 0.82
MMs03086704 tanimoto score: 0.82	MMs00364640 tanimoto score: 0.82	MMs02120199 tanimoto score: 0.82	MMs00196821 tanimoto score: 0.82

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