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 161 - 180 of 29296

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MMs01638235 tanimoto score: 0.81	MMs01349065 tanimoto score: 0.81	MMs00689340 tanimoto score: 0.81	MMs01349140 tanimoto score: 0.81
MMs01344294 tanimoto score: 0.81	MMs01344292 tanimoto score: 0.81	MMs01349249 tanimoto score: 0.81	MMs01363165 tanimoto score: 0.81
MMs00539971 tanimoto score: 0.81	MMs01325204 tanimoto score: 0.81	MMs01236277 tanimoto score: 0.81	MMs01250970 tanimoto score: 0.81
MMs01107343 tanimoto score: 0.81	MMs01648063 tanimoto score: 0.81	MMs00294707 tanimoto score: 0.81	MMs01078726 tanimoto score: 0.81
MMs01078725 tanimoto score: 0.81	MMs01050565 tanimoto score: 0.81	MMs01050470 tanimoto score: 0.81	MMs01050465 tanimoto score: 0.81

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