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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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MMs01355596 tanimoto score: 0.85	MMs00127760 tanimoto score: 0.85	MMs00127759 tanimoto score: 0.85	MMs00177003 tanimoto score: 0.85
MMs00670044 tanimoto score: 0.85	MMs00177007 tanimoto score: 0.85	MMs01857887 tanimoto score: 0.85	MMs00127756 tanimoto score: 0.85
MMs00127757 tanimoto score: 0.85	MMs01737612 tanimoto score: 0.85	MMs00127753 tanimoto score: 0.85	MMs01067990 tanimoto score: 0.85
MMs00127758 tanimoto score: 0.85	MMs02125341 tanimoto score: 0.85	MMs00127755 tanimoto score: 0.85	MMs01067989 tanimoto score: 0.85
MMs01114920 tanimoto score: 0.85	MMs00867169 tanimoto score: 0.85	MMs01658451 tanimoto score: 0.85	MMs01067984 tanimoto score: 0.85

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