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 261 - 280 of 13997

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MMs01264639 tanimoto score: 0.78	MMs00656344 tanimoto score: 0.78	MMs00238047 tanimoto score: 0.78	MMs00124411 tanimoto score: 0.78
MMs00800422 tanimoto score: 0.78	MMs01252733 tanimoto score: 0.78	MMs00660613 tanimoto score: 0.78	MMs00183017 tanimoto score: 0.78
MMs01255757 tanimoto score: 0.78	MMs01237095 tanimoto score: 0.78	MMs01241388 tanimoto score: 0.78	MMs00124397 tanimoto score: 0.78
MMs00078845 tanimoto score: 0.78	MMs01108381 tanimoto score: 0.78	MMs01112452 tanimoto score: 0.78	MMs01257738 tanimoto score: 0.78
MMs01602672 tanimoto score: 0.78	MMs01077395 tanimoto score: 0.78	MMs00180958 tanimoto score: 0.78	MMs01073654 tanimoto score: 0.78

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