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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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MMs00815291 tanimoto score: 0.84	MMs02891434 tanimoto score: 0.84	MMs00815293 tanimoto score: 0.84	MMs00723909 tanimoto score: 0.84
MMs00723911 tanimoto score: 0.84	MMs00483665 tanimoto score: 0.84	MMs01795910 tanimoto score: 0.84	MMs03521037 tanimoto score: 0.83
MMs03201411 tanimoto score: 0.83	MMs03850372 tanimoto score: 0.83	MMs00484546 tanimoto score: 0.83	MMs03850373 tanimoto score: 0.83
MMs00482525 tanimoto score: 0.83	MMs03686176 tanimoto score: 0.83	MMs00482156 tanimoto score: 0.83	MMs03740523 tanimoto score: 0.83
MMs03201560 tanimoto score: 0.83	MMs02813038 tanimoto score: 0.83	MMs03403895 tanimoto score: 0.82	MMs03403886 tanimoto score: 0.82

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