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 21 - 40 of 24175 



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MMs02614434
tanimoto score: 0.88
MMs02187693
tanimoto score: 0.88
MMs02819633
tanimoto score: 0.88
MMs02614196
tanimoto score: 0.88

MMs02610718
tanimoto score: 0.87
MMs02614382
tanimoto score: 0.87
MMs02613473
tanimoto score: 0.87
MMs02614191
tanimoto score: 0.87

MMs02614350
tanimoto score: 0.87
MMs02610668
tanimoto score: 0.87
MMs02614400
tanimoto score: 0.87
MMs02614588
tanimoto score: 0.87

MMs02614544
tanimoto score: 0.87
MMs02614534
tanimoto score: 0.87
MMs02614415
tanimoto score: 0.87
MMs01227189
tanimoto score: 0.87

MMs02614408
tanimoto score: 0.87
MMs02610690
tanimoto score: 0.87
MMs02610739
tanimoto score: 0.87
MMs02613451
tanimoto score: 0.87


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