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ligand: ABH Name: 2(S)-AMINO-6-BORONOHEXANOIC ACID SMILES: [B-](CCCCC(C(=O)O)N)(O)(O)O

[show PDB table]

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

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MMs03098822 tanimoto score: 0.72	MMs03098823 tanimoto score: 0.72	MMs03868939 tanimoto score: 0.72	MMs03706889 tanimoto score: 0.72
MMs03706851 tanimoto score: 0.72	MMs02401751 tanimoto score: 0.72	MMs02258746 tanimoto score: 0.72	MMs02308031 tanimoto score: 0.72
MMs02258745 tanimoto score: 0.72	MMs02255365 tanimoto score: 0.72	MMs02231197 tanimoto score: 0.72	MMs03033352 tanimoto score: 0.72
MMs03706850 tanimoto score: 0.72	MMs03694860 tanimoto score: 0.72	MMs03485928 tanimoto score: 0.72	MMs02232113 tanimoto score: 0.72
MMs03699729 tanimoto score: 0.72	MMs02865757 tanimoto score: 0.71	MMs02886558 tanimoto score: 0.71	MMs02440541 tanimoto score: 0.71

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