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 21 - 40 of 600 



of 30    Go to Page   



MMs02259821
tanimoto score: 0.88
MMs03702020
tanimoto score: 0.88
MMs03702024
tanimoto score: 0.88
MMs03414082
tanimoto score: 0.88

MMs02865488
tanimoto score: 0.88
MMs02864039
tanimoto score: 0.88
MMs03679825
tanimoto score: 0.88
MMs02865291
tanimoto score: 0.88

MMs03751262
tanimoto score: 0.88
MMs03751264
tanimoto score: 0.88
MMs02865215
tanimoto score: 0.87
MMs02865211
tanimoto score: 0.87

MMs03304978
tanimoto score: 0.87
MMs03449027
tanimoto score: 0.87
MMs02236571
tanimoto score: 0.87
MMs02279013
tanimoto score: 0.87

MMs03626195
tanimoto score: 0.87
MMs02488277
tanimoto score: 0.87
MMs01774308
tanimoto score: 0.87
MMs03304981
tanimoto score: 0.87


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