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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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MMs02230641 tanimoto score: 0.86	MMs02230640 tanimoto score: 0.86	MMs03832887 tanimoto score: 0.86	MMs02423783 tanimoto score: 0.85
MMs00485347 tanimoto score: 0.85	MMs02472491 tanimoto score: 0.85	MMs02472493 tanimoto score: 0.85	MMs02432255 tanimoto score: 0.85
MMs00485349 tanimoto score: 0.85	MMs02188202 tanimoto score: 0.85	MMs02423780 tanimoto score: 0.85	MMs02423781 tanimoto score: 0.85
MMs02432256 tanimoto score: 0.85	MMs00485354 tanimoto score: 0.85	MMs00485041 tanimoto score: 0.85	MMs02423782 tanimoto score: 0.85
MMs02480045 tanimoto score: 0.85	MMs02391047 tanimoto score: 0.85	MMs02472490 tanimoto score: 0.85	MMs02391045 tanimoto score: 0.85

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