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 441 - 460 of 1478

of 74 Go to Page

MMs01058789 tanimoto score: 0.75	MMs01058788 tanimoto score: 0.75	MMs02637575 tanimoto score: 0.75	MMs01878829 tanimoto score: 0.75
MMs01878828 tanimoto score: 0.75	MMs01878827 tanimoto score: 0.75	MMs01878826 tanimoto score: 0.75	MMs02637646 tanimoto score: 0.75
MMs02304272 tanimoto score: 0.75	MMs01871122 tanimoto score: 0.75	MMs01871120 tanimoto score: 0.75	MMs01871121 tanimoto score: 0.75
MMs03076735 tanimoto score: 0.75	MMs01871119 tanimoto score: 0.75	MMs01860768 tanimoto score: 0.75	MMs01860767 tanimoto score: 0.75
MMs01860766 tanimoto score: 0.75	MMs01860765 tanimoto score: 0.75	MMs01850704 tanimoto score: 0.75	MMs01850703 tanimoto score: 0.75

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