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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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MMs02494484 tanimoto score: 0.77	MMs03252381 tanimoto score: 0.77	MMs02988386 tanimoto score: 0.77	MMs02258505 tanimoto score: 0.77
MMs01774870 tanimoto score: 0.77	MMs02258577 tanimoto score: 0.77	MMs01774871 tanimoto score: 0.77	MMs02988387 tanimoto score: 0.77
MMs03030425 tanimoto score: 0.77	MMs03759734 tanimoto score: 0.77	MMs03640487 tanimoto score: 0.77	MMs02327360 tanimoto score: 0.77
MMs01733374 tanimoto score: 0.77	MMs03521636 tanimoto score: 0.77	MMs02222513 tanimoto score: 0.77	MMs01514716 tanimoto score: 0.76
MMs02819154 tanimoto score: 0.76	MMs01746425 tanimoto score: 0.76	MMs01497363 tanimoto score: 0.76	MMs02819155 tanimoto score: 0.76

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