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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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MMs02348631 tanimoto score: 0.86	MMs02865430 tanimoto score: 0.86	MMs03410959 tanimoto score: 0.86	MMs02308992 tanimoto score: 0.86
MMs02812851 tanimoto score: 0.86	MMs03273664 tanimoto score: 0.86	MMs02894274 tanimoto score: 0.86	MMs03034003 tanimoto score: 0.86
MMs02812850 tanimoto score: 0.86	MMs00482950 tanimoto score: 0.85	MMs02268557 tanimoto score: 0.85	MMs00009059 tanimoto score: 0.85
MMs00012033 tanimoto score: 0.85	MMs02268559 tanimoto score: 0.85	MMs00009028 tanimoto score: 0.85	MMs03201562 tanimoto score: 0.85
MMs03078486 tanimoto score: 0.85	MMs03078485 tanimoto score: 0.85	MMs02814322 tanimoto score: 0.85	MMs00008867 tanimoto score: 0.85

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