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 1021 - 1040 of 24175 



of 1209    Go to Page   



MMs02610974
tanimoto score: 0.8
MMs01229878
tanimoto score: 0.8
MMs02110094
tanimoto score: 0.8
MMs01228513
tanimoto score: 0.8

MMs02610971
tanimoto score: 0.8
MMs01227194
tanimoto score: 0.8
MMs02610966
tanimoto score: 0.8
MMs02610963
tanimoto score: 0.8

MMs00054310
tanimoto score: 0.8
MMs02610964
tanimoto score: 0.8
MMs02610968
tanimoto score: 0.8
MMs02107913
tanimoto score: 0.8

MMs01227862
tanimoto score: 0.8
MMs02107912
tanimoto score: 0.8
MMs02610969
tanimoto score: 0.8
MMs02610263
tanimoto score: 0.8

MMs02614375
tanimoto score: 0.8
MMs02614368
tanimoto score: 0.8
MMs00326216
tanimoto score: 0.8
MMs02610271
tanimoto score: 0.8


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