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 421 - 440 of 1635 



of 82    Go to Page   



MMs02438661
tanimoto score: 0.75

MMs00174773
tanimoto score: 0.75

MMs02191903
tanimoto score: 0.75

MMs00174771
tanimoto score: 0.75

MMs02377647
tanimoto score: 0.75

MMs00174770
tanimoto score: 0.75

MMs01084932
tanimoto score: 0.75

MMs02339116
tanimoto score: 0.75

MMs00502117
tanimoto score: 0.75

MMs00407310
tanimoto score: 0.75

MMs00407308
tanimoto score: 0.75

MMs00126080
tanimoto score: 0.75

MMs00407306
tanimoto score: 0.75

MMs00407304
tanimoto score: 0.75

MMs02553335
tanimoto score: 0.75

MMs02297427
tanimoto score: 0.75

MMs02286690
tanimoto score: 0.74

MMs02819155
tanimoto score: 0.74

MMs02819154
tanimoto score: 0.74

MMs02275654
tanimoto score: 0.74


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