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 241 - 260 of 600 



of 30    Go to Page   



MMs01058775
tanimoto score: 0.75
MMs03263777
tanimoto score: 0.75
MMs02443994
tanimoto score: 0.75
MMs02413026
tanimoto score: 0.75

MMs02395686
tanimoto score: 0.75
MMs01788807
tanimoto score: 0.75
MMs02346220
tanimoto score: 0.75
MMs02339116
tanimoto score: 0.75

MMs00192151
tanimoto score: 0.75
MMs02741702
tanimoto score: 0.75
MMs01733824
tanimoto score: 0.75
MMs00645381
tanimoto score: 0.75

MMs01514716
tanimoto score: 0.75
MMs02258577
tanimoto score: 0.75
MMs02258505
tanimoto score: 0.75
MMs01023074
tanimoto score: 0.75

MMs03160963
tanimoto score: 0.75
MMs02236904
tanimoto score: 0.75
MMs02639867
tanimoto score: 0.75
MMs02191902
tanimoto score: 0.75


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