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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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MMs01514014 tanimoto score: 0.83	MMs01586623 tanimoto score: 0.83	MMs02305389 tanimoto score: 0.83	MMs02237565 tanimoto score: 0.83
MMs00139241 tanimoto score: 0.83	MMs01271985 tanimoto score: 0.83	MMs02237567 tanimoto score: 0.83	MMs02237561 tanimoto score: 0.83
MMs03546662 tanimoto score: 0.83	MMs02237563 tanimoto score: 0.83	MMs01489822 tanimoto score: 0.83	MMs02261150 tanimoto score: 0.83
MMs00139226 tanimoto score: 0.83	MMs03590984 tanimoto score: 0.83	MMs02234698 tanimoto score: 0.83	MMs02234700 tanimoto score: 0.83
MMs00482264 tanimoto score: 0.83	MMs01513930 tanimoto score: 0.83	MMs02234797 tanimoto score: 0.83	MMs00735952 tanimoto score: 0.83

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