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 761 - 780 of 24175 



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MMs02610551
tanimoto score: 0.8
MMs02610920
tanimoto score: 0.8
MMs02610966
tanimoto score: 0.8
MMs02610888
tanimoto score: 0.8

MMs00812273
tanimoto score: 0.8
MMs02610890
tanimoto score: 0.8
MMs02610885
tanimoto score: 0.8
MMs02610887
tanimoto score: 0.8

MMs02610891
tanimoto score: 0.8
MMs00326216
tanimoto score: 0.8
MMs02610314
tanimoto score: 0.8
MMs02610892
tanimoto score: 0.8

MMs02610294
tanimoto score: 0.8
MMs02610293
tanimoto score: 0.8
MMs02610292
tanimoto score: 0.8
MMs02614181
tanimoto score: 0.8

MMs02610874
tanimoto score: 0.8
MMs02610873
tanimoto score: 0.8
MMs02610876
tanimoto score: 0.8
MMs02610879
tanimoto score: 0.8


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