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ligand: BUI Name: (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE SMILES: CCCCCCCCCCCCCCNC(=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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MMs00631754 tanimoto score: 0.74	MMs02983365 tanimoto score: 0.74	MMs00709990 tanimoto score: 0.74	MMs00721205 tanimoto score: 0.73
MMs00708789 tanimoto score: 0.73	MMs00768748 tanimoto score: 0.73	MMs00694295 tanimoto score: 0.73	MMs03749051 tanimoto score: 0.73
MMs00631742 tanimoto score: 0.73	MMs00627064 tanimoto score: 0.73	MMs02284961 tanimoto score: 0.73	MMs02284962 tanimoto score: 0.73
MMs02284959 tanimoto score: 0.73	MMs02284960 tanimoto score: 0.73	MMs00475300 tanimoto score: 0.72	MMs00475298 tanimoto score: 0.72
MMs00453517 tanimoto score: 0.72	MMs00453516 tanimoto score: 0.72	MMs02284950 tanimoto score: 0.72	MMs02284951 tanimoto score: 0.72

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