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 561 - 580 of 29296

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MMs00525548 tanimoto score: 0.79	MMs01623375 tanimoto score: 0.79	MMs00525169 tanimoto score: 0.79	MMs00525547 tanimoto score: 0.79
MMs01649017 tanimoto score: 0.79	MMs00525166 tanimoto score: 0.79	MMs00525167 tanimoto score: 0.79	MMs01618697 tanimoto score: 0.79
MMs00940365 tanimoto score: 0.79	MMs00512342 tanimoto score: 0.79	MMs00173169 tanimoto score: 0.79	MMs00525168 tanimoto score: 0.79
MMs01619030 tanimoto score: 0.79	MMs00228587 tanimoto score: 0.79	MMs00228565 tanimoto score: 0.79	MMs00228586 tanimoto score: 0.79
MMs01583774 tanimoto score: 0.79	MMs00171378 tanimoto score: 0.79	MMs00931916 tanimoto score: 0.79	MMs00512339 tanimoto score: 0.79

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