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 41 - 60 of 13997

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MMs00789909 tanimoto score: 0.81	MMs02101375 tanimoto score: 0.81	MMs00163266 tanimoto score: 0.81	MMs02197104 tanimoto score: 0.81
MMs00750303 tanimoto score: 0.81	MMs00868210 tanimoto score: 0.81	MMs01264260 tanimoto score: 0.81	MMs00255975 tanimoto score: 0.81
MMs01619602 tanimoto score: 0.81	MMs01603148 tanimoto score: 0.81	MMs01298106 tanimoto score: 0.81	MMs01501714 tanimoto score: 0.8
MMs01501761 tanimoto score: 0.8	MMs01321282 tanimoto score: 0.8	MMs01324863 tanimoto score: 0.8	MMs00694388 tanimoto score: 0.8
MMs00515432 tanimoto score: 0.8	MMs01427158 tanimoto score: 0.8	MMs00411878 tanimoto score: 0.8	MMs00671585 tanimoto score: 0.8

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