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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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MMs03206742 tanimoto score: 0.83	MMs03079146 tanimoto score: 0.83	MMs03079150 tanimoto score: 0.83	MMs03078665 tanimoto score: 0.83
MMs02901532 tanimoto score: 0.83	MMs03090234 tanimoto score: 0.83	MMs03090232 tanimoto score: 0.83	MMs03090236 tanimoto score: 0.83
MMs03090238 tanimoto score: 0.83	MMs03078663 tanimoto score: 0.83	MMs03078932 tanimoto score: 0.83	MMs02412917 tanimoto score: 0.82
MMs02412915 tanimoto score: 0.82	MMs02412911 tanimoto score: 0.82	MMs02412913 tanimoto score: 0.82	MMs03089905 tanimoto score: 0.81
MMs03089903 tanimoto score: 0.81	MMs02388937 tanimoto score: 0.81	MMs02388939 tanimoto score: 0.81	MMs02388935 tanimoto score: 0.81

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