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 101 - 120 of 600 



of 30    Go to Page   



MMs02865551
tanimoto score: 0.81
MMs02865549
tanimoto score: 0.81
MMs03263220
tanimoto score: 0.81
MMs03235529
tanimoto score: 0.81

MMs03215379
tanimoto score: 0.81
MMs03215358
tanimoto score: 0.8
MMs03869287
tanimoto score: 0.8
MMs02239986
tanimoto score: 0.8

MMs03426694
tanimoto score: 0.8
MMs02865213
tanimoto score: 0.8
MMs01516020
tanimoto score: 0.8
MMs02863927
tanimoto score: 0.8

MMs02852083
tanimoto score: 0.8
MMs00004258
tanimoto score: 0.8
MMs02257459
tanimoto score: 0.8
MMs02865553
tanimoto score: 0.8

MMs03521666
tanimoto score: 0.8
MMs02242950
tanimoto score: 0.79
MMs03640487
tanimoto score: 0.79
MMs03628907
tanimoto score: 0.79


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