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 561 - 580 of 24175 



of 1209    Go to Page   



MMs02613549
tanimoto score: 0.81

MMs02613529
tanimoto score: 0.81

MMs02101366
tanimoto score: 0.81

MMs02613530
tanimoto score: 0.81

MMs02610258
tanimoto score: 0.81

MMs02101385
tanimoto score: 0.81

MMs02610262
tanimoto score: 0.81

MMs02613532
tanimoto score: 0.81

MMs02107918
tanimoto score: 0.81

MMs02101365
tanimoto score: 0.81

MMs02613528
tanimoto score: 0.81

MMs02613550
tanimoto score: 0.81

MMs02613574
tanimoto score: 0.81

MMs02610246
tanimoto score: 0.81

MMs02610240
tanimoto score: 0.81

MMs02098996
tanimoto score: 0.81

MMs01682989
tanimoto score: 0.81

MMs00416116
tanimoto score: 0.81

MMs02613515
tanimoto score: 0.81

MMs02613516
tanimoto score: 0.81


<< Prev  Next >>