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 861 - 880 of 24175 



of 1209    Go to Page   



MMs02610294
tanimoto score: 0.8
MMs02614228
tanimoto score: 0.8
MMs02610885
tanimoto score: 0.8
MMs02610282
tanimoto score: 0.8

MMs02610888
tanimoto score: 0.8
MMs00812273
tanimoto score: 0.8
MMs02610921
tanimoto score: 0.8
MMs02614225
tanimoto score: 0.8

MMs02614380
tanimoto score: 0.8
MMs01437150
tanimoto score: 0.8
MMs01437147
tanimoto score: 0.8
MMs02610876
tanimoto score: 0.8

MMs02610871
tanimoto score: 0.8
MMs02110094
tanimoto score: 0.8
MMs02610873
tanimoto score: 0.8
MMs02610874
tanimoto score: 0.8

MMs01431806
tanimoto score: 0.8
MMs02107912
tanimoto score: 0.8
MMs00326216
tanimoto score: 0.8
MMs02610263
tanimoto score: 0.8


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