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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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MMs02033000 tanimoto score: 0.82	MMs02033018 tanimoto score: 0.82	MMs00477017 tanimoto score: 0.82	MMs02032987 tanimoto score: 0.82
MMs01784785 tanimoto score: 0.82	MMs02032988 tanimoto score: 0.82	MMs02033050 tanimoto score: 0.82	MMs02442428 tanimoto score: 0.82
MMs03114957 tanimoto score: 0.82	MMs02023370 tanimoto score: 0.81	MMs02023371 tanimoto score: 0.81	MMs00944489 tanimoto score: 0.81
MMs00946784 tanimoto score: 0.81	MMs02023230 tanimoto score: 0.81	MMs00173700 tanimoto score: 0.81	MMs02022160 tanimoto score: 0.81
MMs00944486 tanimoto score: 0.81	MMs00944487 tanimoto score: 0.81	MMs00944488 tanimoto score: 0.81	MMs02022157 tanimoto score: 0.81

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