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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

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

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MMs03184100 tanimoto score: 0.79	MMs00068919 tanimoto score: 0.78	MMs01772052 tanimoto score: 0.78	MMs01882624 tanimoto score: 0.78
MMs01635100 tanimoto score: 0.78	MMs01364957 tanimoto score: 0.78	MMs01650795 tanimoto score: 0.78	MMs01911354 tanimoto score: 0.78
MMs00431693 tanimoto score: 0.78	MMs00404614 tanimoto score: 0.78	MMs00695208 tanimoto score: 0.78	MMs00722859 tanimoto score: 0.78
MMs00773531 tanimoto score: 0.78	MMs00431694 tanimoto score: 0.78	MMs00691836 tanimoto score: 0.78	MMs01102330 tanimoto score: 0.78
MMs01378259 tanimoto score: 0.78	MMs01314978 tanimoto score: 0.78	MMs00626293 tanimoto score: 0.78	MMs01031632 tanimoto score: 0.78

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