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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 941 - 960 of 1497 



of 75    Go to Page   



MMs01734615
tanimoto score: 0.71

MMs01739450
tanimoto score: 0.71

MMs01741270
tanimoto score: 0.71

MMs01814164
tanimoto score: 0.71

MMs01814165
tanimoto score: 0.71

MMs01843403
tanimoto score: 0.71

MMs01879616
tanimoto score: 0.71

MMs01956152
tanimoto score: 0.71

MMs01956154
tanimoto score: 0.71

MMs01980770
tanimoto score: 0.71

MMs01980771
tanimoto score: 0.71

MMs01982229
tanimoto score: 0.71

MMs02021615
tanimoto score: 0.71

MMs02021616
tanimoto score: 0.71

MMs02026697
tanimoto score: 0.71

MMs02026698
tanimoto score: 0.71

MMs02140642
tanimoto score: 0.71

MMs02147267
tanimoto score: 0.71

MMs02150144
tanimoto score: 0.71

MMs02175496
tanimoto score: 0.71


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