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 521 - 540 of 1635 



of 82    Go to Page   



MMs03267476
tanimoto score: 0.74

MMs03264503
tanimoto score: 0.74

MMs03263217
tanimoto score: 0.74

MMs02637586
tanimoto score: 0.74

MMs02637573
tanimoto score: 0.74

MMs02230681
tanimoto score: 0.74

MMs02222741
tanimoto score: 0.74

MMs03252380
tanimoto score: 0.74

MMs02215363
tanimoto score: 0.74

MMs02138852
tanimoto score: 0.74

MMs02618828
tanimoto score: 0.74

MMs02639867
tanimoto score: 0.74

MMs02246970
tanimoto score: 0.74

MMs02620888
tanimoto score: 0.74

MMs03453267
tanimoto score: 0.74

MMs01852817
tanimoto score: 0.73

MMs03237272
tanimoto score: 0.73

MMs01852816
tanimoto score: 0.73

MMs01852815
tanimoto score: 0.73

MMs01852814
tanimoto score: 0.73


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