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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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MMs03749902 tanimoto score: 0.72	MMs01377278 tanimoto score: 0.72	MMs01377275 tanimoto score: 0.72	MMs02359699 tanimoto score: 0.72
MMs00016673 tanimoto score: 0.72	MMs03201167 tanimoto score: 0.72	MMs02406449 tanimoto score: 0.72	MMs03201169 tanimoto score: 0.72
MMs03404396 tanimoto score: 0.72	MMs02359695 tanimoto score: 0.72	MMs00016680 tanimoto score: 0.72	MMs02863414 tanimoto score: 0.72
MMs02813125 tanimoto score: 0.72	MMs03404648 tanimoto score: 0.72	MMs03750700 tanimoto score: 0.72	MMs02330841 tanimoto score: 0.72
MMs03405044 tanimoto score: 0.72	MMs00016681 tanimoto score: 0.72	MMs00053863 tanimoto score: 0.72	MMs03250541 tanimoto score: 0.72

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