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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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MMs02813178 tanimoto score: 0.77	MMs02813176 tanimoto score: 0.77	MMs03017051 tanimoto score: 0.77	MMs02813172 tanimoto score: 0.77
MMs03471006 tanimoto score: 0.77	MMs03470994 tanimoto score: 0.77	MMs03470987 tanimoto score: 0.77	MMs03206723 tanimoto score: 0.77
MMs02327343 tanimoto score: 0.77	MMs02813174 tanimoto score: 0.77	MMs02384594 tanimoto score: 0.76	MMs02384593 tanimoto score: 0.76
MMs03078902 tanimoto score: 0.76	MMs02384592 tanimoto score: 0.76	MMs00462073 tanimoto score: 0.76	MMs02384591 tanimoto score: 0.76
MMs03078900 tanimoto score: 0.76	MMs00462074 tanimoto score: 0.76	MMs03078797 tanimoto score: 0.76	MMs03078799 tanimoto score: 0.76

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