MMsINC Database Search
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Ligand PDB



ligand: AA5
Name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 600Ionic States: 153Tautomers: 9Drug Similarity: 0 Items found 281 - 300 of 600 



of 30    Go to Page   



MMs01058774
tanimoto score: 0.74
MMs01058786
tanimoto score: 0.74
MMs01058785
tanimoto score: 0.74
MMs01058784
tanimoto score: 0.74

MMs03524981
tanimoto score: 0.74
MMs00286713
tanimoto score: 0.74
MMs02681417
tanimoto score: 0.74
MMs02274916
tanimoto score: 0.74

MMs02259133
tanimoto score: 0.74
MMs02258506
tanimoto score: 0.74
MMs00555701
tanimoto score: 0.74
MMs02191901
tanimoto score: 0.74

MMs02191896
tanimoto score: 0.74
MMs00749914
tanimoto score: 0.74
MMs00751462
tanimoto score: 0.74
MMs00751476
tanimoto score: 0.74

MMs03828130
tanimoto score: 0.74
MMs02145645
tanimoto score: 0.74
MMs03828129
tanimoto score: 0.74
MMs03759738
tanimoto score: 0.74


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