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 181 - 200 of 1478 



of 74    Go to Page   



MMs03778845
tanimoto score: 0.8
MMs00555701
tanimoto score: 0.8
MMs01058760
tanimoto score: 0.8
MMs01058759
tanimoto score: 0.8

MMs02865213
tanimoto score: 0.8
MMs02865129
tanimoto score: 0.8
MMs02863918
tanimoto score: 0.8
MMs02863927
tanimoto score: 0.8

MMs02257572
tanimoto score: 0.8
MMs02145645
tanimoto score: 0.8
MMs01058786
tanimoto score: 0.8
MMs00107329
tanimoto score: 0.8

MMs02819237
tanimoto score: 0.8
MMs01058784
tanimoto score: 0.8
MMs01058785
tanimoto score: 0.8
MMs02494459
tanimoto score: 0.8

MMs02500834
tanimoto score: 0.8
MMs03020324
tanimoto score: 0.8
MMs00382728
tanimoto score: 0.8
MMs02395686
tanimoto score: 0.8


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