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 141 - 160 of 1478

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MMs02819637 tanimoto score: 0.82	MMs01589162 tanimoto score: 0.82	MMs02819636 tanimoto score: 0.82	MMs03449029 tanimoto score: 0.82
MMs01883861 tanimoto score: 0.82	MMs02245230 tanimoto score: 0.82	MMs01516020 tanimoto score: 0.82	MMs03160960 tanimoto score: 0.82
MMs00751042 tanimoto score: 0.82	MMs01058761 tanimoto score: 0.82	MMs02494610 tanimoto score: 0.81	MMs02494609 tanimoto score: 0.81
MMs02443994 tanimoto score: 0.81	MMs02388743 tanimoto score: 0.81	MMs03215358 tanimoto score: 0.81	MMs03215363 tanimoto score: 0.81
MMs03215369 tanimoto score: 0.81	MMs03215379 tanimoto score: 0.81	MMs03215382 tanimoto score: 0.81	MMs01058779 tanimoto score: 0.81

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