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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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MMs02078026 tanimoto score: 0.76	MMs00915579 tanimoto score: 0.76	MMs00232130 tanimoto score: 0.76	MMs00232131 tanimoto score: 0.76
MMs02077330 tanimoto score: 0.76	MMs00724113 tanimoto score: 0.76	MMs02077290 tanimoto score: 0.76	MMs02077385 tanimoto score: 0.76
MMs02080442 tanimoto score: 0.76	MMs00713102 tanimoto score: 0.76	MMs02070110 tanimoto score: 0.76	MMs00713100 tanimoto score: 0.76
MMs00965121 tanimoto score: 0.76	MMs02069180 tanimoto score: 0.76	MMs03788608 tanimoto score: 0.76	MMs02069322 tanimoto score: 0.76
MMs00965123 tanimoto score: 0.76	MMs02069323 tanimoto score: 0.76	MMs02126376 tanimoto score: 0.76	MMs02610469 tanimoto score: 0.76

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