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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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MMs02367217 tanimoto score: 0.72	MMs03250497 tanimoto score: 0.72	MMs03250504 tanimoto score: 0.72	MMs03202006 tanimoto score: 0.72
MMs02359693 tanimoto score: 0.72	MMs03695391 tanimoto score: 0.72	MMs02439399 tanimoto score: 0.72	MMs03950422 tanimoto score: 0.72
MMs02231196 tanimoto score: 0.72	MMs02231195 tanimoto score: 0.72	MMs02231194 tanimoto score: 0.72	MMs02865209 tanimoto score: 0.72
MMs02857094 tanimoto score: 0.72	MMs02857092 tanimoto score: 0.72	MMs03130846 tanimoto score: 0.72	MMs03131772 tanimoto score: 0.72
MMs03858140 tanimoto score: 0.72	MMs02884620 tanimoto score: 0.72	MMs00482159 tanimoto score: 0.72	MMs03250540 tanimoto score: 0.72

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