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 61 - 80 of 24175

of 1209 Go to Page

MMs02614234 tanimoto score: 0.86	MMs01962407 tanimoto score: 0.86	MMs02614452 tanimoto score: 0.86	MMs02610252 tanimoto score: 0.86
MMs02610256 tanimoto score: 0.86	MMs02610571 tanimoto score: 0.86	MMs02610637 tanimoto score: 0.85	MMs02614423 tanimoto score: 0.85
MMs02610660 tanimoto score: 0.85	MMs02610732 tanimoto score: 0.85	MMs02614441 tanimoto score: 0.85	MMs02610710 tanimoto score: 0.85
MMs02610706 tanimoto score: 0.85	MMs02610696 tanimoto score: 0.85	MMs02614365 tanimoto score: 0.85	MMs02610688 tanimoto score: 0.85
MMs02614410 tanimoto score: 0.85	MMs02610577 tanimoto score: 0.85	MMs02610692 tanimoto score: 0.85	MMs01344358 tanimoto score: 0.85

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