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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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MMs03493438 tanimoto score: 0.76	MMs00357311 tanimoto score: 0.76	MMs02077385 tanimoto score: 0.76	MMs00232131 tanimoto score: 0.76
MMs00907436 tanimoto score: 0.76	MMs00232130 tanimoto score: 0.76	MMs02070110 tanimoto score: 0.76	MMs02077290 tanimoto score: 0.76
MMs02077562 tanimoto score: 0.76	MMs00965123 tanimoto score: 0.76	MMs03671000 tanimoto score: 0.76	MMs02069180 tanimoto score: 0.76
MMs00965121 tanimoto score: 0.76	MMs00348282 tanimoto score: 0.76	MMs02061369 tanimoto score: 0.76	MMs02069322 tanimoto score: 0.76
MMs02011600 tanimoto score: 0.76	MMs03703876 tanimoto score: 0.76	MMs00690739 tanimoto score: 0.76	MMs00974360 tanimoto score: 0.76

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