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 401 - 420 of 1478

of 74 Go to Page

MMs00836833 tanimoto score: 0.76	MMs01847856 tanimoto score: 0.76	MMs01878830 tanimoto score: 0.76	MMs02286692 tanimoto score: 0.76
MMs02637644 tanimoto score: 0.76	MMs03304978 tanimoto score: 0.76	MMs02279013 tanimoto score: 0.76	MMs02639867 tanimoto score: 0.76
MMs03304981 tanimoto score: 0.76	MMs01852814 tanimoto score: 0.76	MMs03283412 tanimoto score: 0.76	MMs00045341 tanimoto score: 0.76
MMs03284446 tanimoto score: 0.76	MMs01058772 tanimoto score: 0.76	MMs02553335 tanimoto score: 0.76	MMs02553336 tanimoto score: 0.76
MMs02620888 tanimoto score: 0.76	MMs01514716 tanimoto score: 0.76	MMs02626682 tanimoto score: 0.76	MMs02657921 tanimoto score: 0.76

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