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ligand: ARY Name: ARYLOMYCIN A2 SMILES: CC1C(=O)NC(Cc2ccc(c(c2)-c3cc(ccc3O)C(C(=O)N1)N(C)C(=O)CNC(=O)C(C)NC(=O)C(CO)N( C)C(=O)CCCCCCCCC(C)C)O)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02188205 tanimoto score: 0.82	MMs02401517 tanimoto score: 0.82	MMs00763940 tanimoto score: 0.82	MMs00911941 tanimoto score: 0.82
MMs02401519 tanimoto score: 0.82	MMs00482884 tanimoto score: 0.82	MMs00911942 tanimoto score: 0.82	MMs02188203 tanimoto score: 0.82
MMs02491939 tanimoto score: 0.82	MMs00763934 tanimoto score: 0.82	MMs00014578 tanimoto score: 0.82	MMs02487882 tanimoto score: 0.82
MMs02391039 tanimoto score: 0.82	MMs00763936 tanimoto score: 0.82	MMs02401513 tanimoto score: 0.82	MMs02165323 tanimoto score: 0.82
MMs02487532 tanimoto score: 0.82	MMs00482652 tanimoto score: 0.82	MMs02391035 tanimoto score: 0.82	MMs02165319 tanimoto score: 0.82

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