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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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MMs02234797 tanimoto score: 0.83	MMs02305389 tanimoto score: 0.83	MMs02413873 tanimoto score: 0.83	MMs01514014 tanimoto score: 0.83
MMs01514000 tanimoto score: 0.83	MMs02031427 tanimoto score: 0.83	MMs02023513 tanimoto score: 0.83	MMs02082990 tanimoto score: 0.83
MMs01513983 tanimoto score: 0.83	MMs02586793 tanimoto score: 0.83	MMs01513984 tanimoto score: 0.83	MMs01542329 tanimoto score: 0.83
MMs00735952 tanimoto score: 0.83	MMs02004459 tanimoto score: 0.83	MMs00732491 tanimoto score: 0.83	MMs01513930 tanimoto score: 0.83
MMs01489822 tanimoto score: 0.83	MMs00456392 tanimoto score: 0.83	MMs01481528 tanimoto score: 0.83	MMs01481530 tanimoto score: 0.83

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