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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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MMs02667464 tanimoto score: 0.72	MMs02667465 tanimoto score: 0.72	MMs02667467 tanimoto score: 0.72	MMs02667468 tanimoto score: 0.72
MMs01776780 tanimoto score: 0.72	MMs02886928 tanimoto score: 0.72	MMs03212417 tanimoto score: 0.72	MMs01240674 tanimoto score: 0.72
MMs03728308 tanimoto score: 0.72	MMs03718574 tanimoto score: 0.72	MMs03211944 tanimoto score: 0.72	MMs03211864 tanimoto score: 0.72
MMs02239736 tanimoto score: 0.72	MMs00126080 tanimoto score: 0.72	MMs01240672 tanimoto score: 0.72	MMs03817415 tanimoto score: 0.72
MMs02681419 tanimoto score: 0.72	MMs02681420 tanimoto score: 0.72	MMs00081681 tanimoto score: 0.72	MMs03211758 tanimoto score: 0.72

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