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 61 - 80 of 600 



of 30    Go to Page   



MMs03032691
tanimoto score: 0.84

MMs03521784
tanimoto score: 0.84

MMs02326543
tanimoto score: 0.84

MMs03521892
tanimoto score: 0.84

MMs03786774
tanimoto score: 0.84

MMs03283689
tanimoto score: 0.84

MMs03786753
tanimoto score: 0.84

MMs03786757
tanimoto score: 0.84

MMs00009013
tanimoto score: 0.84

MMs02297741
tanimoto score: 0.83

MMs03917544
tanimoto score: 0.83

MMs03626197
tanimoto score: 0.83

MMs02129552
tanimoto score: 0.83

MMs03521661
tanimoto score: 0.83

MMs02479969
tanimoto score: 0.83

MMs02257267
tanimoto score: 0.83

MMs02819187
tanimoto score: 0.83

MMs02257371
tanimoto score: 0.83

MMs02294532
tanimoto score: 0.82

MMs03521657
tanimoto score: 0.82


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