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 1301 - 1320 of 24175

of 1209 Go to Page

MMs01976338 tanimoto score: 0.79	MMs01974397 tanimoto score: 0.79	MMs01987157 tanimoto score: 0.79	MMs01971988 tanimoto score: 0.79
MMs02611041 tanimoto score: 0.79	MMs00062133 tanimoto score: 0.79	MMs02614406 tanimoto score: 0.79	MMs02610203 tanimoto score: 0.79
MMs01969351 tanimoto score: 0.79	MMs02610197 tanimoto score: 0.79	MMs02609931 tanimoto score: 0.79	MMs00062074 tanimoto score: 0.79
MMs02614398 tanimoto score: 0.79	MMs02611031 tanimoto score: 0.79	MMs02609416 tanimoto score: 0.79	MMs02611024 tanimoto score: 0.79
MMs02611013 tanimoto score: 0.79	MMs02610991 tanimoto score: 0.79	MMs01131016 tanimoto score: 0.79	MMs02614372 tanimoto score: 0.79

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