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 81 - 100 of 13997

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MMs00871477 tanimoto score: 0.8	MMs01632959 tanimoto score: 0.8	MMs01760467 tanimoto score: 0.8	MMs01700824 tanimoto score: 0.8
MMs01324863 tanimoto score: 0.8	MMs00581400 tanimoto score: 0.8	MMs01427158 tanimoto score: 0.8	MMs01321282 tanimoto score: 0.8
MMs00836456 tanimoto score: 0.8	MMs00122008 tanimoto score: 0.8	MMs01501714 tanimoto score: 0.8	MMs00734911 tanimoto score: 0.8
MMs00590473 tanimoto score: 0.8	MMs01501761 tanimoto score: 0.8	MMs00190344 tanimoto score: 0.8	MMs00190343 tanimoto score: 0.8
MMs01241394 tanimoto score: 0.8	MMs01242165 tanimoto score: 0.8	MMs01081803 tanimoto score: 0.8	MMs01115910 tanimoto score: 0.8

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