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 941 - 960 of 24175

of 1209 Go to Page

MMs02610887 tanimoto score: 0.8	MMs01965009 tanimoto score: 0.8	MMs00060738 tanimoto score: 0.8	MMs02101364 tanimoto score: 0.8
MMs02101370 tanimoto score: 0.8	MMs02610222 tanimoto score: 0.8	MMs02610228 tanimoto score: 0.8	MMs02610888 tanimoto score: 0.8
MMs02610924 tanimoto score: 0.8	MMs02610216 tanimoto score: 0.8	MMs02610879 tanimoto score: 0.8	MMs00608572 tanimoto score: 0.8
MMs01289863 tanimoto score: 0.8	MMs02610880 tanimoto score: 0.8	MMs02101373 tanimoto score: 0.8	MMs02614375 tanimoto score: 0.8
MMs02610868 tanimoto score: 0.8	MMs02610869 tanimoto score: 0.8	MMs02610871 tanimoto score: 0.8	MMs02098961 tanimoto score: 0.8

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