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ligand: BUJ Name: (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate SMILES: CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C [N+](C)(C)C

[show PDB table]

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

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MMs00881740 tanimoto score: 0.72	MMs00881739 tanimoto score: 0.72	MMs00468565 tanimoto score: 0.72	MMs00881738 tanimoto score: 0.72
MMs00468490 tanimoto score: 0.72	MMs00279567 tanimoto score: 0.72	MMs00468441 tanimoto score: 0.72	MMs00260076 tanimoto score: 0.72
MMs00260075 tanimoto score: 0.72	MMs00467862 tanimoto score: 0.72	MMs03141899 tanimoto score: 0.72	MMs03276496 tanimoto score: 0.72
MMs00467404 tanimoto score: 0.72	MMs03138418 tanimoto score: 0.72	MMs02358632 tanimoto score: 0.72	MMs00467305 tanimoto score: 0.72
MMs03138414 tanimoto score: 0.72	MMs01879032 tanimoto score: 0.72	MMs02358630 tanimoto score: 0.72	MMs02358634 tanimoto score: 0.72

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