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 221 - 240 of 1478

of 74 Go to Page

MMs01497364 tanimoto score: 0.79	MMs02199830 tanimoto score: 0.79	MMs02818696 tanimoto score: 0.79	MMs02658006 tanimoto score: 0.79
MMs02699215 tanimoto score: 0.79	MMs03384209 tanimoto score: 0.79	MMs00751476 tanimoto score: 0.79	MMs00751462 tanimoto score: 0.79
MMs02777813 tanimoto score: 0.79	MMs03258181 tanimoto score: 0.79	MMs02210017 tanimoto score: 0.79	MMs03304977 tanimoto score: 0.79
MMs00706146 tanimoto score: 0.78	MMs00706145 tanimoto score: 0.78	MMs00706107 tanimoto score: 0.78	MMs00706106 tanimoto score: 0.78
MMs01874546 tanimoto score: 0.78	MMs02327360 tanimoto score: 0.78	MMs02988387 tanimoto score: 0.78	MMs00694770 tanimoto score: 0.78

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