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ligand: 222 Name: 2-(3-{(2-CHLORO-4-FLUOROPHENYL)[1-(2-CHLOROPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL]AMINO}PROPYL)- 1H-ISOINDOLE-1,3(2H)-DIONE SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCCN(c3ccc(cc3Cl)F)C4=NN(C(=O)C=C4)c5ccccc 5Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00974101 tanimoto score: 0.79	MMs01365547 tanimoto score: 0.79	MMs02197584 tanimoto score: 0.79	MMs00784100 tanimoto score: 0.78
MMs00779262 tanimoto score: 0.78	MMs00238029 tanimoto score: 0.78	MMs00180958 tanimoto score: 0.78	MMs01257738 tanimoto score: 0.78
MMs01255757 tanimoto score: 0.78	MMs01252733 tanimoto score: 0.78	MMs01241388 tanimoto score: 0.78	MMs01108381 tanimoto score: 0.78
MMs01112452 tanimoto score: 0.78	MMs00763476 tanimoto score: 0.78	MMs00763475 tanimoto score: 0.78	MMs01103174 tanimoto score: 0.78
MMs00760272 tanimoto score: 0.78	MMs00764754 tanimoto score: 0.78	MMs00760373 tanimoto score: 0.78	MMs01083247 tanimoto score: 0.78

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