MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 358
Name: 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
SMILES: c
1cc(c(c(c1)Cl)N2c3cc(cc(c3CCC2=O)c4ccc(cc4F)F)C5CCNCC5)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29296Ionic States: 3813Tautomers: 867Drug Similarity: 6

Items found 181 - 200 of 29296

of 1465 Go to Page

MMs01349065 tanimoto score: 0.81	MMs01344294 tanimoto score: 0.81	MMs01349140 tanimoto score: 0.81	MMs00760172 tanimoto score: 0.81
MMs00770570 tanimoto score: 0.81	MMs00793313 tanimoto score: 0.81	MMs00770571 tanimoto score: 0.81	MMs01349249 tanimoto score: 0.81
MMs01325204 tanimoto score: 0.81	MMs01250970 tanimoto score: 0.81	MMs01107342 tanimoto score: 0.81	MMs01078725 tanimoto score: 0.81
MMs00689340 tanimoto score: 0.81	MMs01078726 tanimoto score: 0.81	MMs01107343 tanimoto score: 0.81	MMs00797673 tanimoto score: 0.81
MMs00715378 tanimoto score: 0.81	MMs01050505 tanimoto score: 0.81	MMs01050565 tanimoto score: 0.81	MMs01236277 tanimoto score: 0.81

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