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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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MMs02077997 tanimoto score: 0.77	MMs00243249 tanimoto score: 0.77	MMs02125413 tanimoto score: 0.77	MMs01890079 tanimoto score: 0.77
MMs00144897 tanimoto score: 0.77	MMs00144898 tanimoto score: 0.77	MMs00326413 tanimoto score: 0.77	MMs01907165 tanimoto score: 0.77
MMs01772053 tanimoto score: 0.77	MMs00903175 tanimoto score: 0.77	MMs01720992 tanimoto score: 0.77	MMs01758585 tanimoto score: 0.77
MMs00164840 tanimoto score: 0.77	MMs01942791 tanimoto score: 0.77	MMs00586340 tanimoto score: 0.77	MMs01692756 tanimoto score: 0.77
MMs00848097 tanimoto score: 0.77	MMs00164844 tanimoto score: 0.77	MMs00586375 tanimoto score: 0.77	MMs00058553 tanimoto score: 0.77

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