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 61 - 80 of 29296

of 1465 Go to Page

MMs00937669 tanimoto score: 0.83	MMs00847467 tanimoto score: 0.83	MMs00078986 tanimoto score: 0.83	MMs01001787 tanimoto score: 0.83
MMs00078987 tanimoto score: 0.83	MMs00079023 tanimoto score: 0.83	MMs00078932 tanimoto score: 0.83	MMs00831119 tanimoto score: 0.83
MMs00078985 tanimoto score: 0.83	MMs00965318 tanimoto score: 0.83	MMs00828152 tanimoto score: 0.83	MMs01001788 tanimoto score: 0.83
MMs00078989 tanimoto score: 0.83	MMs01344208 tanimoto score: 0.83	MMs00612536 tanimoto score: 0.82	MMs00612535 tanimoto score: 0.82
MMs00076088 tanimoto score: 0.82	MMs00076087 tanimoto score: 0.82	MMs00589833 tanimoto score: 0.82	MMs00075714 tanimoto score: 0.82

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