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 301 - 320 of 1635 



of 82    Go to Page   



MMs03304981
tanimoto score: 0.78

MMs01058789
tanimoto score: 0.78

MMs01058788
tanimoto score: 0.78

MMs01305633
tanimoto score: 0.78

MMs01058778
tanimoto score: 0.78

MMs03263218
tanimoto score: 0.78

MMs02329865
tanimoto score: 0.78

MMs01788807
tanimoto score: 0.78

MMs03789048
tanimoto score: 0.78

MMs02315051
tanimoto score: 0.77

MMs02315052
tanimoto score: 0.77

MMs03524912
tanimoto score: 0.77

MMs02327354
tanimoto score: 0.77

MMs02658006
tanimoto score: 0.77

MMs02699215
tanimoto score: 0.77

MMs00751476
tanimoto score: 0.77

MMs00751462
tanimoto score: 0.77

MMs03084697
tanimoto score: 0.77

MMs02215261
tanimoto score: 0.77

MMs02494457
tanimoto score: 0.77


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