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 901 - 920 of 24175 



of 1209    Go to Page   



MMs02610263
tanimoto score: 0.8
MMs02107913
tanimoto score: 0.8
MMs02610879
tanimoto score: 0.8
MMs02614348
tanimoto score: 0.8

MMs02610891
tanimoto score: 0.8
MMs02610271
tanimoto score: 0.8
MMs01744845
tanimoto score: 0.8
MMs01319223
tanimoto score: 0.8

MMs02610880
tanimoto score: 0.8
MMs01941007
tanimoto score: 0.8
MMs02610936
tanimoto score: 0.8
MMs02610228
tanimoto score: 0.8

MMs02610222
tanimoto score: 0.8
MMs02610866
tanimoto score: 0.8
MMs02610869
tanimoto score: 0.8
MMs02610868
tanimoto score: 0.8

MMs01289863
tanimoto score: 0.8
MMs02101387
tanimoto score: 0.8
MMs02101373
tanimoto score: 0.8
MMs02614225
tanimoto score: 0.8


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