MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 24175

of 1209 Go to Page

MMs02610690 tanimoto score: 0.87	MMs02610598 tanimoto score: 0.87	MMs02614415 tanimoto score: 0.87	MMs02614588 tanimoto score: 0.87
MMs02614197 tanimoto score: 0.86	MMs02614525 tanimoto score: 0.86	MMs02610571 tanimoto score: 0.86	MMs02614489 tanimoto score: 0.86
MMs02614458 tanimoto score: 0.86	MMs02614452 tanimoto score: 0.86	MMs02610570 tanimoto score: 0.86	MMs02614482 tanimoto score: 0.86
MMs02610252 tanimoto score: 0.86	MMs02610779 tanimoto score: 0.86	MMs02610256 tanimoto score: 0.86	MMs02610754 tanimoto score: 0.86
MMs02610620 tanimoto score: 0.86	MMs02614417 tanimoto score: 0.86	MMs01962407 tanimoto score: 0.86	MMs02614374 tanimoto score: 0.86

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