MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 13997

of 700 Go to Page

MMs02561495 tanimoto score: 0.84	MMs02107292 tanimoto score: 0.84	MMs00749728 tanimoto score: 0.84	MMs02951137 tanimoto score: 0.84
MMs02951136 tanimoto score: 0.84	MMs01309149 tanimoto score: 0.83	MMs00869852 tanimoto score: 0.83	MMs03011693 tanimoto score: 0.83
MMs00751046 tanimoto score: 0.83	MMs00700551 tanimoto score: 0.83	MMs00869304 tanimoto score: 0.83	MMs01917000 tanimoto score: 0.83
MMs02565514 tanimoto score: 0.83	MMs02196844 tanimoto score: 0.82	MMs00870021 tanimoto score: 0.82	MMs02197691 tanimoto score: 0.82
MMs00163269 tanimoto score: 0.82	MMs02196842 tanimoto score: 0.82	MMs02195452 tanimoto score: 0.82	MMs02112317 tanimoto score: 0.82

Next >>