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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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MMs03405871 tanimoto score: 0.72	MMs03405917 tanimoto score: 0.72	MMs03406051 tanimoto score: 0.72	MMs03406135 tanimoto score: 0.72
MMs03406412 tanimoto score: 0.72	MMs03445628 tanimoto score: 0.72	MMs03462687 tanimoto score: 0.72	MMs03464874 tanimoto score: 0.72
MMs03464877 tanimoto score: 0.72	MMs03464885 tanimoto score: 0.72	MMs03464887 tanimoto score: 0.72	MMs03507357 tanimoto score: 0.72
MMs03507360 tanimoto score: 0.72	MMs01878549 tanimoto score: 0.72	MMs03515074 tanimoto score: 0.72	MMs01878548 tanimoto score: 0.72
MMs03515077 tanimoto score: 0.72	MMs03515083 tanimoto score: 0.72	MMs03515086 tanimoto score: 0.72	MMs03728198 tanimoto score: 0.72

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