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 1321 - 1340 of 24175

of 1209 Go to Page

MMs02610276 tanimoto score: 0.79	MMs02085698 tanimoto score: 0.79	MMs02611049 tanimoto score: 0.79	MMs02085583 tanimoto score: 0.79
MMs02611048 tanimoto score: 0.79	MMs02614438 tanimoto score: 0.79	MMs00426121 tanimoto score: 0.79	MMs02028258 tanimoto score: 0.79
MMs02611038 tanimoto score: 0.79	MMs02614430 tanimoto score: 0.79	MMs00062133 tanimoto score: 0.79	MMs02611037 tanimoto score: 0.79
MMs02611041 tanimoto score: 0.79	MMs01987157 tanimoto score: 0.79	MMs00062074 tanimoto score: 0.79	MMs02611031 tanimoto score: 0.79
MMs01976338 tanimoto score: 0.79	MMs02614420 tanimoto score: 0.79	MMs01971988 tanimoto score: 0.79	MMs01974397 tanimoto score: 0.79

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