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 1081 - 1100 of 24175

of 1209 Go to Page

MMs02614406 tanimoto score: 0.79	MMs00049297 tanimoto score: 0.79	MMs02101390 tanimoto score: 0.79	MMs02101395 tanimoto score: 0.79
MMs02610276 tanimoto score: 0.79	MMs02614398 tanimoto score: 0.79	MMs02098292 tanimoto score: 0.79	MMs02098279 tanimoto score: 0.79
MMs00426121 tanimoto score: 0.79	MMs02097462 tanimoto score: 0.79	MMs02097463 tanimoto score: 0.79	MMs02097456 tanimoto score: 0.79
MMs00732199 tanimoto score: 0.79	MMs02614372 tanimoto score: 0.79	MMs02094449 tanimoto score: 0.79	MMs02610944 tanimoto score: 0.79
MMs02610943 tanimoto score: 0.79	MMs02610945 tanimoto score: 0.79	MMs02610939 tanimoto score: 0.79	MMs02610941 tanimoto score: 0.79

<< Prev Next >>