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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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MMs00622826 tanimoto score: 0.86	MMs01350908 tanimoto score: 0.86	MMs00630695 tanimoto score: 0.86	MMs01264622 tanimoto score: 0.86
MMs01658440 tanimoto score: 0.86	MMs00617932 tanimoto score: 0.86	MMs00361634 tanimoto score: 0.86	MMs01658437 tanimoto score: 0.86
MMs00795814 tanimoto score: 0.86	MMs00397409 tanimoto score: 0.86	MMs00635141 tanimoto score: 0.86	MMs00333890 tanimoto score: 0.86
MMs00333891 tanimoto score: 0.86	MMs00173694 tanimoto score: 0.86	MMs01658513 tanimoto score: 0.86	MMs01658508 tanimoto score: 0.86
MMs01658503 tanimoto score: 0.86	MMs01658491 tanimoto score: 0.86	MMs01658492 tanimoto score: 0.86	MMs00855277 tanimoto score: 0.86

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