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Ligand PDB



ligand: PL4
Name: (2S,6S)-2-amino-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]heptanedioic acid
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(C(=O)O)N)C(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1497Ionic States: 588Tautomers: 76Drug Similarity: 0 Items found 181 - 200 of 1497 



of 75    Go to Page   



MMs00749374
tanimoto score: 0.79

MMs01058775
tanimoto score: 0.79

MMs03263220
tanimoto score: 0.79

MMs01058776
tanimoto score: 0.79

MMs02326623
tanimoto score: 0.79

MMs02258577
tanimoto score: 0.78

MMs00382728
tanimoto score: 0.78

MMs03607748
tanimoto score: 0.78

MMs03521666
tanimoto score: 0.78

MMs03718640
tanimoto score: 0.78

MMs02497245
tanimoto score: 0.78

MMs00107329
tanimoto score: 0.78

MMs03778835
tanimoto score: 0.78

MMs02395686
tanimoto score: 0.78

MMs02388728
tanimoto score: 0.78

MMs02819635
tanimoto score: 0.78

MMs02191896
tanimoto score: 0.78

MMs02819638
tanimoto score: 0.78

MMs02191901
tanimoto score: 0.78

MMs01491821
tanimoto score: 0.78


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