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 781 - 800 of 24175 



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MMs02610887
tanimoto score: 0.8
MMs02610541
tanimoto score: 0.8
MMs02610920
tanimoto score: 0.8
MMs02610921
tanimoto score: 0.8

MMs02128140
tanimoto score: 0.8
MMs02610885
tanimoto score: 0.8
MMs02121884
tanimoto score: 0.8
MMs02610892
tanimoto score: 0.8

MMs02610888
tanimoto score: 0.8
MMs02610890
tanimoto score: 0.8
MMs02610891
tanimoto score: 0.8
MMs00075199
tanimoto score: 0.8

MMs00075196
tanimoto score: 0.8
MMs02614348
tanimoto score: 0.8
MMs02614228
tanimoto score: 0.8
MMs02614225
tanimoto score: 0.8

MMs02118322
tanimoto score: 0.8
MMs02610294
tanimoto score: 0.8
MMs00326216
tanimoto score: 0.8
MMs02610879
tanimoto score: 0.8


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