MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 13997Ionic States: 337Tautomers: 283Drug Similarity: 3

Items found 141 - 160 of 13997

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MMs00354174 tanimoto score: 0.79	MMs00752743 tanimoto score: 0.79	MMs01365547 tanimoto score: 0.79	MMs00165740 tanimoto score: 0.79
MMs00165739 tanimoto score: 0.79	MMs01365549 tanimoto score: 0.79	MMs00351570 tanimoto score: 0.79	MMs00734897 tanimoto score: 0.79
MMs00596571 tanimoto score: 0.79	MMs00335168 tanimoto score: 0.79	MMs01467225 tanimoto score: 0.79	MMs01323080 tanimoto score: 0.79
MMs01315058 tanimoto score: 0.79	MMs01306235 tanimoto score: 0.79	MMs01271303 tanimoto score: 0.79	MMs01238271 tanimoto score: 0.79
MMs00578110 tanimoto score: 0.79	MMs00701559 tanimoto score: 0.79	MMs01223196 tanimoto score: 0.79	MMs00558542 tanimoto score: 0.79

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