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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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MMs00059194 tanimoto score: 0.72	MMs00275465 tanimoto score: 0.72	MMs03858141 tanimoto score: 0.72	MMs03859506 tanimoto score: 0.72
MMs03201376 tanimoto score: 0.72	MMs03201405 tanimoto score: 0.72	MMs02320362 tanimoto score: 0.72	MMs02320361 tanimoto score: 0.72
MMs02320360 tanimoto score: 0.72	MMs03228735 tanimoto score: 0.72	MMs03032613 tanimoto score: 0.72	MMs02359697 tanimoto score: 0.72
MMs03706890 tanimoto score: 0.72	MMs03098712 tanimoto score: 0.72	MMs03859507 tanimoto score: 0.72	MMs03859508 tanimoto score: 0.72
MMs03228736 tanimoto score: 0.72	MMs02258748 tanimoto score: 0.72	MMs02258747 tanimoto score: 0.72	MMs02406448 tanimoto score: 0.72

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