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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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MMs01251562 tanimoto score: 0.82	MMs00723506 tanimoto score: 0.82	MMs00279016 tanimoto score: 0.82	MMs00281794 tanimoto score: 0.82
MMs00713829 tanimoto score: 0.82	MMs02234610 tanimoto score: 0.82	MMs00712040 tanimoto score: 0.82	MMs02033083 tanimoto score: 0.82
MMs02033052 tanimoto score: 0.82	MMs02033053 tanimoto score: 0.82	MMs02033018 tanimoto score: 0.82	MMs02033000 tanimoto score: 0.82
MMs01004325 tanimoto score: 0.82	MMs01004323 tanimoto score: 0.82	MMs02033050 tanimoto score: 0.82	MMs00937664 tanimoto score: 0.82
MMs02032988 tanimoto score: 0.82	MMs02033051 tanimoto score: 0.82	MMs00937658 tanimoto score: 0.82	MMs00937660 tanimoto score: 0.82

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