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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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MMs02484697 tanimoto score: 0.72	MMs02484694 tanimoto score: 0.72	MMs02509522 tanimoto score: 0.72	MMs03379704 tanimoto score: 0.72
MMs02484693 tanimoto score: 0.72	MMs02509484 tanimoto score: 0.72	MMs02508021 tanimoto score: 0.72	MMs02510700 tanimoto score: 0.72
MMs02509483 tanimoto score: 0.72	MMs02509521 tanimoto score: 0.72	MMs03374831 tanimoto score: 0.72	MMs02459829 tanimoto score: 0.72
MMs02459828 tanimoto score: 0.72	MMs02485721 tanimoto score: 0.72	MMs02482522 tanimoto score: 0.72	MMs02482521 tanimoto score: 0.72
MMs02459827 tanimoto score: 0.72	MMs02482520 tanimoto score: 0.72	MMs02482519 tanimoto score: 0.72	MMs02459826 tanimoto score: 0.72

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