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 361 - 380 of 1478

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MMs02279013 tanimoto score: 0.76	MMs02129780 tanimoto score: 0.76	MMs02129781 tanimoto score: 0.76	MMs03313027 tanimoto score: 0.76
MMs03304978 tanimoto score: 0.76	MMs03304981 tanimoto score: 0.76	MMs01747870 tanimoto score: 0.76	MMs01747869 tanimoto score: 0.76
MMs01747868 tanimoto score: 0.76	MMs01747867 tanimoto score: 0.76	MMs01747762 tanimoto score: 0.76	MMs01747761 tanimoto score: 0.76
MMs01747760 tanimoto score: 0.76	MMs01747759 tanimoto score: 0.76	MMs03283412 tanimoto score: 0.76	MMs02022517 tanimoto score: 0.76
MMs03284446 tanimoto score: 0.76	MMs01746876 tanimoto score: 0.76	MMs01746875 tanimoto score: 0.76	MMs01746874 tanimoto score: 0.76

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