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 1161 - 1180 of 24175

of 1209 Go to Page

MMs02097463 tanimoto score: 0.79	MMs02085698 tanimoto score: 0.79	MMs02085583 tanimoto score: 0.79	MMs02610197 tanimoto score: 0.79
MMs02092680 tanimoto score: 0.79	MMs02609931 tanimoto score: 0.79	MMs02028258 tanimoto score: 0.79	MMs02610947 tanimoto score: 0.79
MMs02610945 tanimoto score: 0.79	MMs02610941 tanimoto score: 0.79	MMs02610203 tanimoto score: 0.79	MMs02610943 tanimoto score: 0.79
MMs02610944 tanimoto score: 0.79	MMs02610948 tanimoto score: 0.79	MMs02614372 tanimoto score: 0.79	MMs01987157 tanimoto score: 0.79
MMs02609412 tanimoto score: 0.79	MMs02609411 tanimoto score: 0.79	MMs01976338 tanimoto score: 0.79	MMs02609405 tanimoto score: 0.79

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