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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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MMs01720992 tanimoto score: 0.77	MMs01890079 tanimoto score: 0.77	MMs00903175 tanimoto score: 0.77	MMs01692756 tanimoto score: 0.77
MMs00634958 tanimoto score: 0.77	MMs01942791 tanimoto score: 0.77	MMs01758585 tanimoto score: 0.77	MMs00586340 tanimoto score: 0.77
MMs00586375 tanimoto score: 0.77	MMs00646944 tanimoto score: 0.77	MMs00925866 tanimoto score: 0.77	MMs02069324 tanimoto score: 0.77
MMs01446035 tanimoto score: 0.77	MMs00559630 tanimoto score: 0.77	MMs00164855 tanimoto score: 0.77	MMs01371634 tanimoto score: 0.77
MMs00164852 tanimoto score: 0.77	MMs01367275 tanimoto score: 0.77	MMs00834288 tanimoto score: 0.77	MMs00848097 tanimoto score: 0.77

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