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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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MMs00484913 tanimoto score: 0.82	MMs00911942 tanimoto score: 0.82	MMs02391037 tanimoto score: 0.82	MMs00911959 tanimoto score: 0.82
MMs00483184 tanimoto score: 0.82	MMs02188205 tanimoto score: 0.82	MMs02391039 tanimoto score: 0.82	MMs00911960 tanimoto score: 0.82
MMs00763940 tanimoto score: 0.82	MMs02855789 tanimoto score: 0.82	MMs03133648 tanimoto score: 0.82	MMs00482884 tanimoto score: 0.82
MMs02234733 tanimoto score: 0.82	MMs02234735 tanimoto score: 0.82	MMs02491939 tanimoto score: 0.82	MMs00763934 tanimoto score: 0.82
MMs01087504 tanimoto score: 0.82	MMs01087505 tanimoto score: 0.82	MMs02492073 tanimoto score: 0.82	MMs00482851 tanimoto score: 0.82

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