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 461 - 480 of 1478

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MMs01850703 tanimoto score: 0.75	MMs01850702 tanimoto score: 0.75	MMs01850701 tanimoto score: 0.75	MMs03211637 tanimoto score: 0.75
MMs02327366 tanimoto score: 0.75	MMs01811271 tanimoto score: 0.75	MMs01811270 tanimoto score: 0.75	MMs01811269 tanimoto score: 0.75
MMs01811268 tanimoto score: 0.75	MMs02316782 tanimoto score: 0.75	MMs02325349 tanimoto score: 0.75	MMs02215363 tanimoto score: 0.75
MMs02304272 tanimoto score: 0.75	MMs02637646 tanimoto score: 0.75	MMs02632456 tanimoto score: 0.75	MMs02637575 tanimoto score: 0.75
MMs01748325 tanimoto score: 0.75	MMs01748324 tanimoto score: 0.75	MMs02637648 tanimoto score: 0.75	MMs01748323 tanimoto score: 0.75

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