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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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MMs01635100 tanimoto score: 0.78	MMs01031990 tanimoto score: 0.78	MMs00691836 tanimoto score: 0.78	MMs01650795 tanimoto score: 0.78
MMs00605281 tanimoto score: 0.78	MMs01772052 tanimoto score: 0.78	MMs00322477 tanimoto score: 0.78	MMs01031632 tanimoto score: 0.78
MMs00623243 tanimoto score: 0.78	MMs01882624 tanimoto score: 0.78	MMs03171021 tanimoto score: 0.78	MMs00164840 tanimoto score: 0.77
MMs00164844 tanimoto score: 0.77	MMs00559630 tanimoto score: 0.77	MMs01367275 tanimoto score: 0.77	MMs01371630 tanimoto score: 0.77
MMs01371634 tanimoto score: 0.77	MMs00823822 tanimoto score: 0.77	MMs00825975 tanimoto score: 0.77	MMs00825976 tanimoto score: 0.77

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