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 221 - 240 of 29296

of 1465 Go to Page

MMs00194135 tanimoto score: 0.81	MMs00539971 tanimoto score: 0.81	MMs00554507 tanimoto score: 0.81	MMs00793313 tanimoto score: 0.81
MMs01107343 tanimoto score: 0.81	MMs00770573 tanimoto score: 0.81	MMs01050565 tanimoto score: 0.81	MMs00770570 tanimoto score: 0.81
MMs00770571 tanimoto score: 0.81	MMs00760172 tanimoto score: 0.81	MMs00689340 tanimoto score: 0.81	MMs02759353 tanimoto score: 0.81
MMs02881477 tanimoto score: 0.81	MMs00294709 tanimoto score: 0.81	MMs00770572 tanimoto score: 0.81	MMs00778244 tanimoto score: 0.81
MMs01078725 tanimoto score: 0.81	MMs01050465 tanimoto score: 0.81	MMs01043556 tanimoto score: 0.81	MMs01050470 tanimoto score: 0.81

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