MMsINC Database Search
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Ligand PDB



ligand: EPC
Name: (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1478Ionic States: 235Tautomers: 10Drug Similarity: 4 Items found 341 - 360 of 1478 



of 74    Go to Page   



MMs03304978
tanimoto score: 0.76

MMs01058780
tanimoto score: 0.76

MMs02129781
tanimoto score: 0.76

MMs02129780
tanimoto score: 0.76

MMs00594077
tanimoto score: 0.76

MMs03304981
tanimoto score: 0.76

MMs01058772
tanimoto score: 0.76

MMs02279013
tanimoto score: 0.76

MMs01058768
tanimoto score: 0.76

MMs01058767
tanimoto score: 0.76

MMs02553336
tanimoto score: 0.76

MMs00135158
tanimoto score: 0.76

MMs03284446
tanimoto score: 0.76

MMs01058764
tanimoto score: 0.76

MMs01058762
tanimoto score: 0.76

MMs01058757
tanimoto score: 0.76

MMs02259200
tanimoto score: 0.76

MMs02022516
tanimoto score: 0.76

MMs02022517
tanimoto score: 0.76

MMs02022515
tanimoto score: 0.76


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