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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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MMs03138418 tanimoto score: 0.72	MMs02864997 tanimoto score: 0.72	MMs03131772 tanimoto score: 0.72	MMs03138414 tanimoto score: 0.72
MMs02521300 tanimoto score: 0.72	MMs00483495 tanimoto score: 0.72	MMs02231189 tanimoto score: 0.72	MMs02231911 tanimoto score: 0.72
MMs02231913 tanimoto score: 0.72	MMs02231915 tanimoto score: 0.72	MMs00233727 tanimoto score: 0.72	MMs02453606 tanimoto score: 0.72
MMs03130858 tanimoto score: 0.72	MMs00008850 tanimoto score: 0.72	MMs03130857 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72
MMs00483002 tanimoto score: 0.72	MMs00233725 tanimoto score: 0.72	MMs02485337 tanimoto score: 0.72	MMs02358628 tanimoto score: 0.72

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