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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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MMs03521110 tanimoto score: 0.78	MMs02231473 tanimoto score: 0.78	MMs03521112 tanimoto score: 0.78	MMs03521118 tanimoto score: 0.78
MMs03201329 tanimoto score: 0.78	MMs03201330 tanimoto score: 0.78	MMs03201290 tanimoto score: 0.78	MMs03201375 tanimoto score: 0.78
MMs02446056 tanimoto score: 0.78	MMs02221128 tanimoto score: 0.78	MMs02221127 tanimoto score: 0.78	MMs02446058 tanimoto score: 0.78
MMs00009206 tanimoto score: 0.78	MMs02147695 tanimoto score: 0.78	MMs02860906 tanimoto score: 0.78	MMs00013880 tanimoto score: 0.78
MMs02372048 tanimoto score: 0.78	MMs02813779 tanimoto score: 0.77	MMs00006457 tanimoto score: 0.77	MMs02360027 tanimoto score: 0.77

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