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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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MMs02442433 tanimoto score: 0.84	MMs03768579 tanimoto score: 0.84	MMs00796252 tanimoto score: 0.83	MMs02031427 tanimoto score: 0.83
MMs02023513 tanimoto score: 0.83	MMs02082990 tanimoto score: 0.83	MMs00128262 tanimoto score: 0.83	MMs00173401 tanimoto score: 0.83
MMs00173402 tanimoto score: 0.83	MMs01658426 tanimoto score: 0.83	MMs00482264 tanimoto score: 0.83	MMs00072229 tanimoto score: 0.83
MMs01944023 tanimoto score: 0.83	MMs01985499 tanimoto score: 0.83	MMs01944022 tanimoto score: 0.83	MMs02004459 tanimoto score: 0.83
MMs01586471 tanimoto score: 0.83	MMs01586472 tanimoto score: 0.83	MMs01586623 tanimoto score: 0.83	MMs01728697 tanimoto score: 0.83

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