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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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MMs02023513 tanimoto score: 0.83	MMs01514000 tanimoto score: 0.83	MMs02031427 tanimoto score: 0.83	MMs02234696 tanimoto score: 0.83
MMs02487514 tanimoto score: 0.83	MMs00003685 tanimoto score: 0.83	MMs02004459 tanimoto score: 0.83	MMs00128262 tanimoto score: 0.83
MMs00173401 tanimoto score: 0.83	MMs00735952 tanimoto score: 0.83	MMs01985499 tanimoto score: 0.83	MMs01944022 tanimoto score: 0.83
MMs01513930 tanimoto score: 0.83	MMs01944023 tanimoto score: 0.83	MMs00173402 tanimoto score: 0.83	MMs00732491 tanimoto score: 0.83
MMs01481530 tanimoto score: 0.83	MMs01481528 tanimoto score: 0.83	MMs01489822 tanimoto score: 0.83	MMs01724302 tanimoto score: 0.83

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