MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 218
Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM
SMILES: Cc1c(ccc[n+
]1Cc2cnc(nc2N)C)CCO

[show PDB table]

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

Neutral Molecules: 24175Ionic States: 2963Tautomers: 2017Drug Similarity: 6

Items found 961 - 980 of 24175

of 1209 Go to Page

MMs02610222 tanimoto score: 0.8	MMs02610271 tanimoto score: 0.8	MMs02101387 tanimoto score: 0.8	MMs02614228 tanimoto score: 0.8
MMs02610890 tanimoto score: 0.8	MMs00326216 tanimoto score: 0.8	MMs02610891 tanimoto score: 0.8	MMs02610888 tanimoto score: 0.8
MMs01229878 tanimoto score: 0.8	MMs02610885 tanimoto score: 0.8	MMs02610887 tanimoto score: 0.8	MMs01289863 tanimoto score: 0.8
MMs02101370 tanimoto score: 0.8	MMs01228513 tanimoto score: 0.8	MMs02610892 tanimoto score: 0.8	MMs01227194 tanimoto score: 0.8
MMs02610879 tanimoto score: 0.8	MMs02610880 tanimoto score: 0.8	MMs02610876 tanimoto score: 0.8	MMs00135215 tanimoto score: 0.8

<< Prev Next >>