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ligand: 1NT Name: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID SMILES: C(C(C(C(C(COP(=O) (O)O)O)O)O)O)C(C(=O)O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs02452425 tanimoto score: 0.79	MMs03078894 tanimoto score: 0.79	MMs03206715 tanimoto score: 0.79	MMs03078892 tanimoto score: 0.79
MMs03206738 tanimoto score: 0.79	MMs03206954 tanimoto score: 0.79	MMs03080775 tanimoto score: 0.78	MMs03080777 tanimoto score: 0.78
MMs02812953 tanimoto score: 0.78	MMs02383595 tanimoto score: 0.78	MMs02383594 tanimoto score: 0.78	MMs02383593 tanimoto score: 0.78
MMs02383592 tanimoto score: 0.78	MMs03127868 tanimoto score: 0.78	MMs03080773 tanimoto score: 0.78	MMs03080771 tanimoto score: 0.78
MMs03032842 tanimoto score: 0.78	MMs03128088 tanimoto score: 0.78	MMs02391118 tanimoto score: 0.78	MMs02391116 tanimoto score: 0.78

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