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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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MMs00467404 tanimoto score: 0.72	MMs03324211 tanimoto score: 0.72	MMs02521300 tanimoto score: 0.72	MMs00467305 tanimoto score: 0.72
MMs01879032 tanimoto score: 0.72	MMs03505189 tanimoto score: 0.72	MMs01393357 tanimoto score: 0.72	MMs02485337 tanimoto score: 0.72
MMs01085933 tanimoto score: 0.72	MMs00451354 tanimoto score: 0.72	MMs00233744 tanimoto score: 0.72	MMs03138418 tanimoto score: 0.72
MMs00233743 tanimoto score: 0.72	MMs03138414 tanimoto score: 0.72	MMs02453606 tanimoto score: 0.72	MMs03138416 tanimoto score: 0.72
MMs03131772 tanimoto score: 0.72	MMs03130858 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72	MMs02358632 tanimoto score: 0.72

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