MMsINC Ligand

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 321 - 340 of 1478

of 74 Go to Page

MMs02477255 tanimoto score: 0.77	MMs02286696 tanimoto score: 0.77	MMs01497363 tanimoto score: 0.77	MMs01746425 tanimoto score: 0.77
MMs01922870 tanimoto score: 0.77	MMs01491982 tanimoto score: 0.76	MMs01847852 tanimoto score: 0.76	MMs02259200 tanimoto score: 0.76
MMs02129780 tanimoto score: 0.76	MMs02413026 tanimoto score: 0.76	MMs01847853 tanimoto score: 0.76	MMs02129781 tanimoto score: 0.76
MMs01847850 tanimoto score: 0.76	MMs01847851 tanimoto score: 0.76	MMs03304978 tanimoto score: 0.76	MMs02022518 tanimoto score: 0.76
MMs03283412 tanimoto score: 0.76	MMs02022517 tanimoto score: 0.76	MMs02279013 tanimoto score: 0.76	MMs02022516 tanimoto score: 0.76

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