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 1001 - 1020 of 24175 



of 1209    Go to Page   



MMs00812273
tanimoto score: 0.8
MMs02107913
tanimoto score: 0.8
MMs00772203
tanimoto score: 0.8
MMs02610282
tanimoto score: 0.8

MMs01289863
tanimoto score: 0.8
MMs02610954
tanimoto score: 0.8
MMs02610955
tanimoto score: 0.8
MMs02107912
tanimoto score: 0.8

MMs02610953
tanimoto score: 0.8
MMs02097457
tanimoto score: 0.8
MMs00432708
tanimoto score: 0.8
MMs01229878
tanimoto score: 0.8

MMs02610271
tanimoto score: 0.8
MMs02610888
tanimoto score: 0.8
MMs02614348
tanimoto score: 0.8
MMs02610263
tanimoto score: 0.8

MMs02610891
tanimoto score: 0.8
MMs02610892
tanimoto score: 0.8
MMs01227862
tanimoto score: 0.8
MMs02110094
tanimoto score: 0.8


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