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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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MMs00816827 tanimoto score: 0.77	MMs00816624 tanimoto score: 0.77	MMs02069181 tanimoto score: 0.77	MMs01942791 tanimoto score: 0.77
MMs01976442 tanimoto score: 0.77	MMs02069324 tanimoto score: 0.77	MMs01907165 tanimoto score: 0.77	MMs00825975 tanimoto score: 0.77
MMs00825976 tanimoto score: 0.77	MMs03468282 tanimoto score: 0.77	MMs00326413 tanimoto score: 0.77	MMs00848097 tanimoto score: 0.77
MMs00058553 tanimoto score: 0.77	MMs00925866 tanimoto score: 0.77	MMs00586340 tanimoto score: 0.77	MMs01659018 tanimoto score: 0.77
MMs00586375 tanimoto score: 0.77	MMs02141201 tanimoto score: 0.77	MMs02610407 tanimoto score: 0.77	MMs03776458 tanimoto score: 0.77

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