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 321 - 340 of 29296 



of 1465    Go to Page   



MMs00498011
tanimoto score: 0.8
MMs00878406
tanimoto score: 0.8
MMs00500957
tanimoto score: 0.8
MMs00878404
tanimoto score: 0.8

MMs00878405
tanimoto score: 0.8
MMs00878408
tanimoto score: 0.8
MMs01349048
tanimoto score: 0.8
MMs00878402
tanimoto score: 0.8

MMs00496128
tanimoto score: 0.8
MMs00081534
tanimoto score: 0.8
MMs00268544
tanimoto score: 0.8
MMs00500958
tanimoto score: 0.8

MMs00507604
tanimoto score: 0.8
MMs00496129
tanimoto score: 0.8
MMs00878403
tanimoto score: 0.8
MMs00267492
tanimoto score: 0.8

MMs00267493
tanimoto score: 0.8
MMs00267490
tanimoto score: 0.8
MMs00090127
tanimoto score: 0.8
MMs00090126
tanimoto score: 0.8


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