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 841 - 860 of 24175

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MMs02610314 tanimoto score: 0.8	MMs00812273 tanimoto score: 0.8	MMs02610892 tanimoto score: 0.8	MMs02610890 tanimoto score: 0.8
MMs02610891 tanimoto score: 0.8	MMs02610888 tanimoto score: 0.8	MMs02610885 tanimoto score: 0.8	MMs02610294 tanimoto score: 0.8
MMs02614228 tanimoto score: 0.8	MMs02610292 tanimoto score: 0.8	MMs02610887 tanimoto score: 0.8	MMs00854406 tanimoto score: 0.8
MMs02110094 tanimoto score: 0.8	MMs02610293 tanimoto score: 0.8	MMs02107912 tanimoto score: 0.8	MMs02107913 tanimoto score: 0.8
MMs02610879 tanimoto score: 0.8	MMs00432708 tanimoto score: 0.8	MMs02610880 tanimoto score: 0.8	MMs02610282 tanimoto score: 0.8

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