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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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MMs02384864 tanimoto score: 0.85	MMs03078726 tanimoto score: 0.84	MMs02901530 tanimoto score: 0.84	MMs02812838 tanimoto score: 0.84
MMs02812836 tanimoto score: 0.84	MMs02812834 tanimoto score: 0.84	MMs03078730 tanimoto score: 0.84	MMs03078728 tanimoto score: 0.84
MMs02812832 tanimoto score: 0.84	MMs03078732 tanimoto score: 0.84	MMs03078663 tanimoto score: 0.83	MMs03078665 tanimoto score: 0.83
MMs03079150 tanimoto score: 0.83	MMs03078938 tanimoto score: 0.83	MMs03078659 tanimoto score: 0.83	MMs02901532 tanimoto score: 0.83
MMs03078936 tanimoto score: 0.83	MMs03079146 tanimoto score: 0.83	MMs03078932 tanimoto score: 0.83	MMs03078661 tanimoto score: 0.83

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