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 161 - 180 of 1478

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MMs02494609 tanimoto score: 0.81	MMs02494610 tanimoto score: 0.81	MMs03958553 tanimoto score: 0.81	MMs03521666 tanimoto score: 0.81
MMs02443994 tanimoto score: 0.81	MMs03786774 tanimoto score: 0.81	MMs03786753 tanimoto score: 0.81	MMs03786757 tanimoto score: 0.81
MMs02388743 tanimoto score: 0.81	MMs03215358 tanimoto score: 0.81	MMs03778835 tanimoto score: 0.81	MMs02258664 tanimoto score: 0.81
MMs02258663 tanimoto score: 0.81	MMs02257572 tanimoto score: 0.8	MMs00192151 tanimoto score: 0.8	MMs02863918 tanimoto score: 0.8
MMs03241200 tanimoto score: 0.8	MMs02819237 tanimoto score: 0.8	MMs02145645 tanimoto score: 0.8	MMs00555701 tanimoto score: 0.8

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