MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: P16
Name: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-
ONE
SMILES: CN1c2c(cnc(n2)Nc3cccc(c3)CO)C=C(C1=O)c4c(cccc4Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9429Ionic States: 905Tautomers: 1789Drug Similarity: 0

Items found 181 - 200 of 9429

of 472 Go to Page

MMs00209982 tanimoto score: 0.79	MMs00089976 tanimoto score: 0.79	MMs00089975 tanimoto score: 0.79	MMs02794729 tanimoto score: 0.79
MMs03105991 tanimoto score: 0.79	MMs03106097 tanimoto score: 0.78	MMs00089971 tanimoto score: 0.78	MMs03106081 tanimoto score: 0.78
MMs03106090 tanimoto score: 0.78	MMs03106071 tanimoto score: 0.78	MMs02184395 tanimoto score: 0.78	MMs03106042 tanimoto score: 0.78
MMs00986320 tanimoto score: 0.78	MMs02151208 tanimoto score: 0.78	MMs03106041 tanimoto score: 0.78	MMs03106048 tanimoto score: 0.78
MMs01820505 tanimoto score: 0.78	MMs03106037 tanimoto score: 0.78	MMs01054186 tanimoto score: 0.78	MMs00968732 tanimoto score: 0.78

<< Prev Next >>