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 1381 - 1400 of 24175

of 1209 Go to Page

MMs02614523 tanimoto score: 0.79	MMs02610286 tanimoto score: 0.79	MMs02612102 tanimoto score: 0.79	MMs02028258 tanimoto score: 0.79
MMs02612103 tanimoto score: 0.79	MMs02614479 tanimoto score: 0.79	MMs02610276 tanimoto score: 0.79	MMs02612104 tanimoto score: 0.79
MMs02612570 tanimoto score: 0.79	MMs02614627 tanimoto score: 0.79	MMs01976338 tanimoto score: 0.79	MMs02612093 tanimoto score: 0.79
MMs01987157 tanimoto score: 0.79	MMs01974397 tanimoto score: 0.79	MMs02614461 tanimoto score: 0.79	MMs00426121 tanimoto score: 0.79
MMs01971988 tanimoto score: 0.79	MMs02611049 tanimoto score: 0.79	MMs02611048 tanimoto score: 0.79	MMs02611047 tanimoto score: 0.79

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