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 1 - 20 of 24175

of 1209 Go to Page

MMs02218076 tanimoto score: 1	MMs02614416 tanimoto score: 0.92	MMs02610693 tanimoto score: 0.9	MMs02610573 tanimoto score: 0.9
MMs02614442 tanimoto score: 0.89	MMs01303383 tanimoto score: 0.89	MMs02614465 tanimoto score: 0.89	MMs02614490 tanimoto score: 0.89
MMs02614424 tanimoto score: 0.89	MMs02614483 tanimoto score: 0.89	MMs02614450 tanimoto score: 0.89	MMs02187693 tanimoto score: 0.88
MMs02614457 tanimoto score: 0.88	MMs02614434 tanimoto score: 0.88	MMs02610785 tanimoto score: 0.88	MMs02614196 tanimoto score: 0.88
MMs02614358 tanimoto score: 0.88	MMs02610565 tanimoto score: 0.88	MMs02610685 tanimoto score: 0.88	MMs02610762 tanimoto score: 0.88