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 1 - 20 of 29296 



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MMs00655480
tanimoto score: 0.85
MMs00086554
tanimoto score: 0.85
MMs02075729
tanimoto score: 0.85
MMs00655481
tanimoto score: 0.85

MMs00073719
tanimoto score: 0.85
MMs00588699
tanimoto score: 0.85
MMs00628878
tanimoto score: 0.85
MMs00878400
tanimoto score: 0.85

MMs02075771
tanimoto score: 0.85
MMs00086557
tanimoto score: 0.85
MMs00073721
tanimoto score: 0.85
MMs00628877
tanimoto score: 0.85

MMs00382065
tanimoto score: 0.85
MMs00588698
tanimoto score: 0.85
MMs00089773
tanimoto score: 0.84
MMs00089772
tanimoto score: 0.84

MMs00487265
tanimoto score: 0.84
MMs00487553
tanimoto score: 0.84
MMs00076285
tanimoto score: 0.84
MMs00076284
tanimoto score: 0.84


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