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 201 - 220 of 1478

of 74 Go to Page

MMs02500834 tanimoto score: 0.8	MMs02494459 tanimoto score: 0.8	MMs02145645 tanimoto score: 0.8	MMs00749914 tanimoto score: 0.8
MMs02327364 tanimoto score: 0.79	MMs02210017 tanimoto score: 0.79	MMs01497364 tanimoto score: 0.79	MMs03628907 tanimoto score: 0.79
MMs03524912 tanimoto score: 0.79	MMs02327355 tanimoto score: 0.79	MMs03521659 tanimoto score: 0.79	MMs01058774 tanimoto score: 0.79
MMs01058773 tanimoto score: 0.79	MMs01058771 tanimoto score: 0.79	MMs01058763 tanimoto score: 0.79	MMs02199830 tanimoto score: 0.79
MMs02819639 tanimoto score: 0.79	MMs03384209 tanimoto score: 0.79	MMs03304977 tanimoto score: 0.79	MMs02818696 tanimoto score: 0.79

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