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ligand: HCP Name: 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC2(CCCC2)P(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03211755 tanimoto score: 0.72	MMs02683788 tanimoto score: 0.72	MMs02689356 tanimoto score: 0.72	MMs02689357 tanimoto score: 0.72
MMs03691579 tanimoto score: 0.72	MMs03691571 tanimoto score: 0.72	MMs03894019 tanimoto score: 0.72	MMs01740589 tanimoto score: 0.72
MMs02279332 tanimoto score: 0.72	MMs03846879 tanimoto score: 0.72	MMs00941656 tanimoto score: 0.72	MMs02742027 tanimoto score: 0.72
MMs01733493 tanimoto score: 0.72	MMs02746747 tanimoto score: 0.72	MMs02746748 tanimoto score: 0.72	MMs03211114 tanimoto score: 0.72
MMs02170154 tanimoto score: 0.72	MMs03512458 tanimoto score: 0.72	MMs02286691 tanimoto score: 0.72	MMs02170155 tanimoto score: 0.72

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