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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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MMs02891285 tanimoto score: 0.72	MMs02147682 tanimoto score: 0.72	MMs03857597 tanimoto score: 0.72	MMs03950423 tanimoto score: 0.72
MMs02890968 tanimoto score: 0.72	MMs03307316 tanimoto score: 0.72	MMs02382451 tanimoto score: 0.72	MMs00482620 tanimoto score: 0.72
MMs02351701 tanimoto score: 0.72	MMs02351700 tanimoto score: 0.72	MMs02893331 tanimoto score: 0.72	MMs03080017 tanimoto score: 0.72
MMs02361266 tanimoto score: 0.72	MMs03080019 tanimoto score: 0.72	MMs03080021 tanimoto score: 0.72	MMs02378816 tanimoto score: 0.72
MMs02439400 tanimoto score: 0.72	MMs03749903 tanimoto score: 0.72	MMs01725270 tanimoto score: 0.72	MMs01725264 tanimoto score: 0.72

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