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 481 - 500 of 29296

of 1465 Go to Page

MMs01043538 tanimoto score: 0.8	MMs00683437 tanimoto score: 0.8	MMs00676690 tanimoto score: 0.8	MMs00315566 tanimoto score: 0.8
MMs01760292 tanimoto score: 0.8	MMs03677765 tanimoto score: 0.8	MMs02882683 tanimoto score: 0.8	MMs00921636 tanimoto score: 0.8
MMs00525168 tanimoto score: 0.79	MMs00525169 tanimoto score: 0.79	MMs01619030 tanimoto score: 0.79	MMs01618697 tanimoto score: 0.79
MMs01594824 tanimoto score: 0.79	MMs00525167 tanimoto score: 0.79	MMs00525547 tanimoto score: 0.79	MMs01583774 tanimoto score: 0.79
MMs01622676 tanimoto score: 0.79	MMs00282725 tanimoto score: 0.79	MMs00931915 tanimoto score: 0.79	MMs00071587 tanimoto score: 0.79

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