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 281 - 300 of 1478

of 74 Go to Page

MMs03305069 tanimoto score: 0.77	MMs01748452 tanimoto score: 0.77	MMs01746420 tanimoto score: 0.77	MMs02819155 tanimoto score: 0.77
MMs03304976 tanimoto score: 0.77	MMs01743788 tanimoto score: 0.77	MMs03304973 tanimoto score: 0.77	MMs02327359 tanimoto score: 0.77
MMs02818740 tanimoto score: 0.77	MMs03304974 tanimoto score: 0.77	MMs01746421 tanimoto score: 0.77	MMs03283735 tanimoto score: 0.77
MMs03304975 tanimoto score: 0.77	MMs01748589 tanimoto score: 0.77	MMs01748590 tanimoto score: 0.77	MMs01995780 tanimoto score: 0.77
MMs01995779 tanimoto score: 0.77	MMs01922871 tanimoto score: 0.77	MMs01748453 tanimoto score: 0.77	MMs02815981 tanimoto score: 0.77

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