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ligand: L08 Name: 1-ACETYL-4-(4-{4-[(2-ETHOXYPHENYL)THIO]-3-NITROPHENYL}PYRIDIN-2-YL)PIPERAZINE SMILES: CCOc1ccccc1Sc2 ccc(cc2[N+](=O)[O-])c3ccnc(c3)N4CCN(CC4)C(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00695208 tanimoto score: 0.78	MMs00626293 tanimoto score: 0.78	MMs01650795 tanimoto score: 0.78	MMs01635100 tanimoto score: 0.78
MMs00605281 tanimoto score: 0.78	MMs00623243 tanimoto score: 0.78	MMs01772052 tanimoto score: 0.78	MMs00574655 tanimoto score: 0.78
MMs01378259 tanimoto score: 0.78	MMs00322477 tanimoto score: 0.78	MMs01364957 tanimoto score: 0.78	MMs02074061 tanimoto score: 0.78
MMs02541275 tanimoto score: 0.78	MMs01102330 tanimoto score: 0.78	MMs00205976 tanimoto score: 0.78	MMs00431693 tanimoto score: 0.78
MMs00370356 tanimoto score: 0.78	MMs00431694 tanimoto score: 0.78	MMs00795108 tanimoto score: 0.78	MMs01031990 tanimoto score: 0.78

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