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 121 - 140 of 24175

of 1209 Go to Page

MMs02610760 tanimoto score: 0.84	MMs02610761 tanimoto score: 0.84	MMs00045221 tanimoto score: 0.84	MMs02610759 tanimoto score: 0.84
MMs02610938 tanimoto score: 0.84	MMs02610597 tanimoto score: 0.84	MMs02614349 tanimoto score: 0.84	MMs02609404 tanimoto score: 0.84
MMs02610612 tanimoto score: 0.84	MMs02610595 tanimoto score: 0.84	MMs02171091 tanimoto score: 0.84	MMs02610782 tanimoto score: 0.84
MMs02614246 tanimoto score: 0.84	MMs02610715 tanimoto score: 0.84	MMs02610586 tanimoto score: 0.84	MMs02614187 tanimoto score: 0.84
MMs02610579 tanimoto score: 0.84	MMs02613604 tanimoto score: 0.84	MMs02610576 tanimoto score: 0.84	MMs02610717 tanimoto score: 0.84

<< Prev Next >>