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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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MMs02482405 tanimoto score: 0.78	MMs03372759 tanimoto score: 0.78	MMs02476691 tanimoto score: 0.78	MMs03339580 tanimoto score: 0.78
MMs03320717 tanimoto score: 0.78	MMs02482406 tanimoto score: 0.78	MMs02482401 tanimoto score: 0.78	MMs03320710 tanimoto score: 0.78
MMs02481583 tanimoto score: 0.78	MMs03214540 tanimoto score: 0.78	MMs02479350 tanimoto score: 0.78	MMs02481582 tanimoto score: 0.78
MMs03214549 tanimoto score: 0.78	MMs02481584 tanimoto score: 0.78	MMs02481585 tanimoto score: 0.78	MMs02382711 tanimoto score: 0.78
MMs03275468 tanimoto score: 0.78	MMs02434360 tanimoto score: 0.78	MMs02437708 tanimoto score: 0.78	MMs02511427 tanimoto score: 0.78

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