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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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MMs02305389 tanimoto score: 0.83	MMs01066431 tanimoto score: 0.83	MMs02237567 tanimoto score: 0.83	MMs01586471 tanimoto score: 0.83
MMs02261150 tanimoto score: 0.83	MMs02434056 tanimoto score: 0.83	MMs02234797 tanimoto score: 0.83	MMs02234700 tanimoto score: 0.83
MMs02234696 tanimoto score: 0.83	MMs02234698 tanimoto score: 0.83	MMs02237561 tanimoto score: 0.83	MMs01514000 tanimoto score: 0.83
MMs01066465 tanimoto score: 0.83	MMs01658542 tanimoto score: 0.83	MMs01514014 tanimoto score: 0.83	MMs02237563 tanimoto score: 0.83
MMs01513984 tanimoto score: 0.83	MMs00796252 tanimoto score: 0.83	MMs02082990 tanimoto score: 0.83	MMs00735952 tanimoto score: 0.83

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