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 1061 - 1080 of 24175

of 1209 Go to Page

MMs02106264 tanimoto score: 0.79	MMs02106266 tanimoto score: 0.79	MMs02610991 tanimoto score: 0.79	MMs02610286 tanimoto score: 0.79
MMs00766921 tanimoto score: 0.79	MMs02611013 tanimoto score: 0.79	MMs02610276 tanimoto score: 0.79	MMs02614406 tanimoto score: 0.79
MMs02614398 tanimoto score: 0.79	MMs00732199 tanimoto score: 0.79	MMs02101390 tanimoto score: 0.79	MMs00426121 tanimoto score: 0.79
MMs00049298 tanimoto score: 0.79	MMs02101395 tanimoto score: 0.79	MMs02098292 tanimoto score: 0.79	MMs00049297 tanimoto score: 0.79
MMs02097462 tanimoto score: 0.79	MMs02097463 tanimoto score: 0.79	MMs02097456 tanimoto score: 0.79	MMs02614372 tanimoto score: 0.79

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