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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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MMs03521116 tanimoto score: 0.78	MMs00737811 tanimoto score: 0.78	MMs00737810 tanimoto score: 0.78	MMs00012022 tanimoto score: 0.78
MMs00011908 tanimoto score: 0.78	MMs00712302 tanimoto score: 0.78	MMs02332852 tanimoto score: 0.78	MMs02813744 tanimoto score: 0.78
MMs02813742 tanimoto score: 0.78	MMs02446058 tanimoto score: 0.78	MMs00011007 tanimoto score: 0.78	MMs03201375 tanimoto score: 0.78
MMs02860906 tanimoto score: 0.78	MMs03201290 tanimoto score: 0.78	MMs03521110 tanimoto score: 0.78	MMs03403923 tanimoto score: 0.78
MMs02813740 tanimoto score: 0.78	MMs02332850 tanimoto score: 0.78	MMs02231473 tanimoto score: 0.78	MMs02332848 tanimoto score: 0.78

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