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 1041 - 1060 of 24175

of 1209 Go to Page

MMs02610293 tanimoto score: 0.8	MMs02107912 tanimoto score: 0.8	MMs02610552 tanimoto score: 0.8	MMs00772203 tanimoto score: 0.8
MMs00053311 tanimoto score: 0.8	MMs02611033 tanimoto score: 0.8	MMs02612079 tanimoto score: 0.8	MMs02107913 tanimoto score: 0.8
MMs02610294 tanimoto score: 0.8	MMs00432708 tanimoto score: 0.8	MMs02610996 tanimoto score: 0.8	MMs02614391 tanimoto score: 0.8
MMs02610988 tanimoto score: 0.8	MMs01227862 tanimoto score: 0.8	MMs02614536 tanimoto score: 0.8	MMs02658398 tanimoto score: 0.8
MMs00732199 tanimoto score: 0.79	MMs02614372 tanimoto score: 0.79	MMs00426121 tanimoto score: 0.79	MMs02101395 tanimoto score: 0.79

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