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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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MMs00482150 tanimoto score: 0.79	MMs03427595 tanimoto score: 0.79	MMs01795904 tanimoto score: 0.78	MMs01795902 tanimoto score: 0.78
MMs01795690 tanimoto score: 0.78	MMs01795689 tanimoto score: 0.78	MMs02860906 tanimoto score: 0.78	MMs01794625 tanimoto score: 0.78
MMs02813744 tanimoto score: 0.78	MMs01794623 tanimoto score: 0.78	MMs01794621 tanimoto score: 0.78	MMs01794619 tanimoto score: 0.78
MMs00002720 tanimoto score: 0.78	MMs02372048 tanimoto score: 0.78	MMs02813738 tanimoto score: 0.78	MMs02813740 tanimoto score: 0.78
MMs03201375 tanimoto score: 0.78	MMs02813742 tanimoto score: 0.78	MMs03403922 tanimoto score: 0.78	MMs00737811 tanimoto score: 0.78

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