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 801 - 820 of 24175

of 1209 Go to Page

MMs02610292 tanimoto score: 0.8	MMs02610293 tanimoto score: 0.8	MMs02612076 tanimoto score: 0.8	MMs02610294 tanimoto score: 0.8
MMs00812273 tanimoto score: 0.8	MMs02110094 tanimoto score: 0.8	MMs02610314 tanimoto score: 0.8	MMs02610892 tanimoto score: 0.8
MMs02610930 tanimoto score: 0.8	MMs02610263 tanimoto score: 0.8	MMs02610271 tanimoto score: 0.8	MMs02610282 tanimoto score: 0.8
MMs02610891 tanimoto score: 0.8	MMs00354696 tanimoto score: 0.8	MMs02610887 tanimoto score: 0.8	MMs02610888 tanimoto score: 0.8
MMs02610885 tanimoto score: 0.8	MMs02610890 tanimoto score: 0.8	MMs02190833 tanimoto score: 0.8	MMs02128140 tanimoto score: 0.8

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