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ligand: AB5 Name: 2(S)-AMINO-6-BORONOHEXANOIC ACID SMILES: [B-](CCCCC(C(=O)O)[NH3+])(O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03201437 tanimoto score: 0.9	MMs00009065 tanimoto score: 0.9	MMs00059073 tanimoto score: 0.9	MMs00059072 tanimoto score: 0.9
MMs01787036 tanimoto score: 0.9	MMs01787038 tanimoto score: 0.9	MMs00010681 tanimoto score: 0.9	MMs01870378 tanimoto score: 0.88
MMs00528408 tanimoto score: 0.88	MMs02231180 tanimoto score: 0.88	MMs00013497 tanimoto score: 0.88	MMs00050183 tanimoto score: 0.88
MMs02255765 tanimoto score: 0.88	MMs00528409 tanimoto score: 0.88	MMs01870377 tanimoto score: 0.88	MMs01870376 tanimoto score: 0.88
MMs00528666 tanimoto score: 0.88	MMs00049535 tanimoto score: 0.88	MMs00014452 tanimoto score: 0.88	MMs00528410 tanimoto score: 0.88

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