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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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MMs00974360 tanimoto score: 0.76	MMs02109447 tanimoto score: 0.76	MMs02094799 tanimoto score: 0.76	MMs02094411 tanimoto score: 0.76
MMs00965123 tanimoto score: 0.76	MMs02089730 tanimoto score: 0.76	MMs00947322 tanimoto score: 0.76	MMs00965121 tanimoto score: 0.76
MMs02080442 tanimoto score: 0.76	MMs00690739 tanimoto score: 0.76	MMs00695210 tanimoto score: 0.76	MMs02102649 tanimoto score: 0.76
MMs00357311 tanimoto score: 0.76	MMs02077385 tanimoto score: 0.76	MMs00938170 tanimoto score: 0.76	MMs02077330 tanimoto score: 0.76
MMs02077562 tanimoto score: 0.76	MMs00353889 tanimoto score: 0.76	MMs02077290 tanimoto score: 0.76	MMs00661538 tanimoto score: 0.76

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