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ligand: AUR Name: AUROVERTIN B SMILES: CCC1C2(C(C(O1)(C(C(O2)C=CC=CC=CC3=C(C(=CC(=O)O3)OC)C)O)C)OC(=O)C)C

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

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MMs02460163 tanimoto score: 0.77	MMs02391066 tanimoto score: 0.77	MMs03380256 tanimoto score: 0.77	MMs02460157 tanimoto score: 0.77
MMs03380247 tanimoto score: 0.77	MMs03380248 tanimoto score: 0.77	MMs02460158 tanimoto score: 0.77	MMs02482408 tanimoto score: 0.77
MMs02459264 tanimoto score: 0.77	MMs02459265 tanimoto score: 0.77	MMs02482407 tanimoto score: 0.77	MMs02460167 tanimoto score: 0.77
MMs02482409 tanimoto score: 0.77	MMs02482524 tanimoto score: 0.77	MMs02460164 tanimoto score: 0.77	MMs02415851 tanimoto score: 0.77
MMs02460159 tanimoto score: 0.77	MMs02459607 tanimoto score: 0.77	MMs02482515 tanimoto score: 0.77	MMs03380255 tanimoto score: 0.77

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