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 721 - 740 of 24175

of 1209 Go to Page

MMs02614364 tanimoto score: 0.81	MMs02614535 tanimoto score: 0.81	MMs02795801 tanimoto score: 0.81	MMs01743700 tanimoto score: 0.8
MMs02610885 tanimoto score: 0.8	MMs02110094 tanimoto score: 0.8	MMs02610294 tanimoto score: 0.8	MMs02610887 tanimoto score: 0.8
MMs02610292 tanimoto score: 0.8	MMs02107912 tanimoto score: 0.8	MMs02107913 tanimoto score: 0.8	MMs02614181 tanimoto score: 0.8
MMs02610880 tanimoto score: 0.8	MMs02610293 tanimoto score: 0.8	MMs02610888 tanimoto score: 0.8	MMs02610874 tanimoto score: 0.8
MMs02610876 tanimoto score: 0.8	MMs02610873 tanimoto score: 0.8	MMs02610282 tanimoto score: 0.8	MMs02610271 tanimoto score: 0.8

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