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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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MMs00959029 tanimoto score: 0.73	MMs00959026 tanimoto score: 0.73	MMs01879047 tanimoto score: 0.73	MMs02237413 tanimoto score: 0.73
MMs00959027 tanimoto score: 0.73	MMs00014886 tanimoto score: 0.73	MMs01073188 tanimoto score: 0.73	MMs03761684 tanimoto score: 0.73
MMs00917701 tanimoto score: 0.73	MMs00917702 tanimoto score: 0.73	MMs00917715 tanimoto score: 0.73	MMs00917716 tanimoto score: 0.73
MMs00910694 tanimoto score: 0.72	MMs00910693 tanimoto score: 0.72	MMs00482520 tanimoto score: 0.72	MMs00482210 tanimoto score: 0.72
MMs00138918 tanimoto score: 0.72	MMs02352281 tanimoto score: 0.72	MMs00881741 tanimoto score: 0.72	MMs00881740 tanimoto score: 0.72

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