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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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MMs02855786 tanimoto score: 0.82	MMs02492086 tanimoto score: 0.82	MMs00911960 tanimoto score: 0.82	MMs02492073 tanimoto score: 0.82
MMs02690285 tanimoto score: 0.82	MMs00911941 tanimoto score: 0.82	MMs02491939 tanimoto score: 0.82	MMs00484202 tanimoto score: 0.82
MMs00911959 tanimoto score: 0.82	MMs00911942 tanimoto score: 0.82	MMs00483279 tanimoto score: 0.82	MMs00483241 tanimoto score: 0.82
MMs02450758 tanimoto score: 0.82	MMs02188207 tanimoto score: 0.82	MMs02188209 tanimoto score: 0.82	MMs03131060 tanimoto score: 0.82
MMs03167282 tanimoto score: 0.82	MMs00482982 tanimoto score: 0.81	MMs00483076 tanimoto score: 0.81	MMs00482870 tanimoto score: 0.81

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