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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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MMs02391118 tanimoto score: 0.78	MMs02391116 tanimoto score: 0.78	MMs02391114 tanimoto score: 0.78	MMs03080777 tanimoto score: 0.78
MMs03850443 tanimoto score: 0.78	MMs01221844 tanimoto score: 0.78	MMs02380217 tanimoto score: 0.78	MMs03080773 tanimoto score: 0.78
MMs01221842 tanimoto score: 0.78	MMs03080775 tanimoto score: 0.78	MMs02812953 tanimoto score: 0.78	MMs02384708 tanimoto score: 0.78
MMs02384706 tanimoto score: 0.78	MMs02384704 tanimoto score: 0.78	MMs02384702 tanimoto score: 0.78	MMs02317304 tanimoto score: 0.78
MMs03850447 tanimoto score: 0.78	MMs03206723 tanimoto score: 0.77	MMs02408042 tanimoto score: 0.77	MMs02408040 tanimoto score: 0.77

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