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 1341 - 1360 of 24175

of 1209 Go to Page

MMs02611047 tanimoto score: 0.79	MMs01971988 tanimoto score: 0.79	MMs01974397 tanimoto score: 0.79	MMs02611041 tanimoto score: 0.79
MMs01987157 tanimoto score: 0.79	MMs02611037 tanimoto score: 0.79	MMs02611038 tanimoto score: 0.79	MMs02612077 tanimoto score: 0.79
MMs01969351 tanimoto score: 0.79	MMs02611031 tanimoto score: 0.79	MMs02614430 tanimoto score: 0.79	MMs02614446 tanimoto score: 0.79
MMs02610197 tanimoto score: 0.79	MMs02614420 tanimoto score: 0.79	MMs02609931 tanimoto score: 0.79	MMs02611024 tanimoto score: 0.79
MMs02611013 tanimoto score: 0.79	MMs01131016 tanimoto score: 0.79	MMs02610203 tanimoto score: 0.79	MMs02614406 tanimoto score: 0.79

<< Prev Next >>