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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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MMs02620475 tanimoto score: 0.72	MMs02847106 tanimoto score: 0.72	MMs03848055 tanimoto score: 0.72	MMs03215367 tanimoto score: 0.72
MMs00446748 tanimoto score: 0.72	MMs00382323 tanimoto score: 0.72	MMs03215364 tanimoto score: 0.72	MMs03465312 tanimoto score: 0.72
MMs02628692 tanimoto score: 0.72	MMs00046168 tanimoto score: 0.72	MMs02630697 tanimoto score: 0.72	MMs02630698 tanimoto score: 0.72
MMs02630699 tanimoto score: 0.72	MMs02227473 tanimoto score: 0.72	MMs02228023 tanimoto score: 0.72	MMs02228024 tanimoto score: 0.72
MMs02228098 tanimoto score: 0.72	MMs00872703 tanimoto score: 0.72	MMs02328160 tanimoto score: 0.72	MMs03525249 tanimoto score: 0.72

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