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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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MMs01985176 tanimoto score: 0.73	MMs01985173 tanimoto score: 0.73	MMs01879047 tanimoto score: 0.73	MMs00917717 tanimoto score: 0.73
MMs01879507 tanimoto score: 0.73	MMs02813786 tanimoto score: 0.73	MMs00917553 tanimoto score: 0.73	MMs00917641 tanimoto score: 0.73
MMs01647738 tanimoto score: 0.73	MMs00809971 tanimoto score: 0.73	MMs00917551 tanimoto score: 0.73	MMs02237413 tanimoto score: 0.73
MMs01073190 tanimoto score: 0.73	MMs03089711 tanimoto score: 0.73	MMs01073192 tanimoto score: 0.73	MMs00917699 tanimoto score: 0.73
MMs00917702 tanimoto score: 0.73	MMs00883396 tanimoto score: 0.73	MMs00917642 tanimoto score: 0.73	MMs00450790 tanimoto score: 0.73

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