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 301 - 320 of 600 



of 30    Go to Page   



MMs02138852
tanimoto score: 0.74

MMs02130780
tanimoto score: 0.74

MMs00095929
tanimoto score: 0.74

MMs03215364
tanimoto score: 0.74

MMs03215367
tanimoto score: 0.74

MMs02494457
tanimoto score: 0.74

MMs03215370
tanimoto score: 0.74

MMs03215373
tanimoto score: 0.74

MMs03809606
tanimoto score: 0.74

MMs02816817
tanimoto score: 0.74

MMs02637646
tanimoto score: 0.74

MMs03255715
tanimoto score: 0.74

MMs03255716
tanimoto score: 0.74

MMs03255718
tanimoto score: 0.74

MMs03256104
tanimoto score: 0.74

MMs02418647
tanimoto score: 0.74

MMs01058759
tanimoto score: 0.74

MMs02658006
tanimoto score: 0.74

MMs01058760
tanimoto score: 0.74

MMs01058763
tanimoto score: 0.74


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