MMsINC Database Search
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Ligand PDB



ligand: 33P
Name: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCC(C)OP(=O)(O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1635Ionic States: 599Tautomers: 17Drug Similarity: 4 Items found 261 - 280 of 1635 



of 82    Go to Page   



MMs01058764
tanimoto score: 0.79

MMs00045341
tanimoto score: 0.79

MMs01894063
tanimoto score: 0.79

MMs01497364
tanimoto score: 0.79

MMs01058757
tanimoto score: 0.79

MMs01492444
tanimoto score: 0.79

MMs01058772
tanimoto score: 0.79

MMs01492446
tanimoto score: 0.79

MMs02637644
tanimoto score: 0.79

MMs01058762
tanimoto score: 0.79

MMs03617118
tanimoto score: 0.79

MMs01788807
tanimoto score: 0.78

MMs02258505
tanimoto score: 0.78

MMs01023073
tanimoto score: 0.78

MMs03076735
tanimoto score: 0.78

MMs03759734
tanimoto score: 0.78

MMs02500834
tanimoto score: 0.78

MMs02494484
tanimoto score: 0.78

MMs03211637
tanimoto score: 0.78

MMs02210017
tanimoto score: 0.78


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