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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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MMs02033052 tanimoto score: 0.82	MMs02033083 tanimoto score: 0.82	MMs02033050 tanimoto score: 0.82	MMs02033051 tanimoto score: 0.82
MMs02032988 tanimoto score: 0.82	MMs02033000 tanimoto score: 0.82	MMs02032987 tanimoto score: 0.82	MMs02033018 tanimoto score: 0.82
MMs02023511 tanimoto score: 0.82	MMs01084252 tanimoto score: 0.82	MMs02023395 tanimoto score: 0.82	MMs00723506 tanimoto score: 0.82
MMs02023399 tanimoto score: 0.82	MMs02023514 tanimoto score: 0.82	MMs02023285 tanimoto score: 0.82	MMs02023331 tanimoto score: 0.82
MMs00713828 tanimoto score: 0.82	MMs02023335 tanimoto score: 0.82	MMs00937664 tanimoto score: 0.82	MMs01067995 tanimoto score: 0.82

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