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 81 - 100 of 24175 



of 1209    Go to Page   



MMs02610706
tanimoto score: 0.85
MMs02614449
tanimoto score: 0.85
MMs02610688
tanimoto score: 0.85
MMs02610865
tanimoto score: 0.85

MMs02614423
tanimoto score: 0.85
MMs02614441
tanimoto score: 0.85
MMs02614456
tanimoto score: 0.85
MMs02614410
tanimoto score: 0.85

MMs02610637
tanimoto score: 0.85
MMs02610660
tanimoto score: 0.85
MMs02610884
tanimoto score: 0.85
MMs02610732
tanimoto score: 0.85

MMs02614357
tanimoto score: 0.85
MMs02614365
tanimoto score: 0.85
MMs02610590
tanimoto score: 0.85
MMs02614143
tanimoto score: 0.85

MMs02610710
tanimoto score: 0.85
MMs02610577
tanimoto score: 0.85
MMs02613568
tanimoto score: 0.85
MMs01344358
tanimoto score: 0.85


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