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ligand: C80 Name: (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3- CARBOXYLATE SMILES: CCCCNC(=O)C(C)CC(C(CC(C)COC(=O)c1cn(c2c1cccc2)Cc3ccccc3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01681084 tanimoto score: 0.86	MMs01350908 tanimoto score: 0.86	MMs01658440 tanimoto score: 0.86	MMs00078251 tanimoto score: 0.86
MMs01347068 tanimoto score: 0.86	MMs01264623 tanimoto score: 0.86	MMs00213867 tanimoto score: 0.86	MMs01264622 tanimoto score: 0.86
MMs00630695 tanimoto score: 0.86	MMs01658551 tanimoto score: 0.86	MMs00361634 tanimoto score: 0.86	MMs00635141 tanimoto score: 0.86
MMs01374685 tanimoto score: 0.86	MMs01681881 tanimoto score: 0.86	MMs00644608 tanimoto score: 0.86	MMs00656504 tanimoto score: 0.86
MMs00397409 tanimoto score: 0.86	MMs01658540 tanimoto score: 0.86	MMs01961568 tanimoto score: 0.86	MMs01067984 tanimoto score: 0.85

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