MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 101 - 120 of 24175 



of 1209    Go to Page   



MMs02613465
tanimoto score: 0.85
MMs02614365
tanimoto score: 0.85
MMs02610960
tanimoto score: 0.85
MMs02610732
tanimoto score: 0.85

MMs02613522
tanimoto score: 0.85
MMs02614143
tanimoto score: 0.85
MMs02610760
tanimoto score: 0.84
MMs02610761
tanimoto score: 0.84

MMs02614246
tanimoto score: 0.84
MMs02614349
tanimoto score: 0.84
MMs02610597
tanimoto score: 0.84
MMs00082844
tanimoto score: 0.84

MMs02614233
tanimoto score: 0.84
MMs02610595
tanimoto score: 0.84
MMs02610759
tanimoto score: 0.84
MMs02610717
tanimoto score: 0.84

MMs02610715
tanimoto score: 0.84
MMs02171091
tanimoto score: 0.84
MMs02613604
tanimoto score: 0.84
MMs02610586
tanimoto score: 0.84


<< Prev  Next >>