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 241 - 260 of 29296

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MMs00539970 tanimoto score: 0.81	MMs00793313 tanimoto score: 0.81	MMs00554505 tanimoto score: 0.81	MMs00554506 tanimoto score: 0.81
MMs00554507 tanimoto score: 0.81	MMs00539973 tanimoto score: 0.81	MMs00539971 tanimoto score: 0.81	MMs01107342 tanimoto score: 0.81
MMs00076454 tanimoto score: 0.81	MMs00760172 tanimoto score: 0.81	MMs01078726 tanimoto score: 0.81	MMs00085093 tanimoto score: 0.81
MMs00539972 tanimoto score: 0.81	MMs00554508 tanimoto score: 0.81	MMs00797673 tanimoto score: 0.81	MMs01107343 tanimoto score: 0.81
MMs01236277 tanimoto score: 0.81	MMs01913402 tanimoto score: 0.81	MMs03954397 tanimoto score: 0.81	MMs03954396 tanimoto score: 0.81

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