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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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MMs00164855 tanimoto score: 0.77	MMs02077997 tanimoto score: 0.77	MMs02069181 tanimoto score: 0.77	MMs03753065 tanimoto score: 0.77
MMs00925866 tanimoto score: 0.77	MMs03776458 tanimoto score: 0.77	MMs00058553 tanimoto score: 0.77	MMs00947149 tanimoto score: 0.77
MMs03874160 tanimoto score: 0.77	MMs03874208 tanimoto score: 0.77	MMs03900993 tanimoto score: 0.77	MMs00348172 tanimoto score: 0.77
MMs03944037 tanimoto score: 0.77	MMs03960571 tanimoto score: 0.77	MMs02089700 tanimoto score: 0.77	MMs02661938 tanimoto score: 0.77
MMs00345024 tanimoto score: 0.76	MMs00915579 tanimoto score: 0.76	MMs00915629 tanimoto score: 0.76	MMs00348268 tanimoto score: 0.76

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