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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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MMs03308528 tanimoto score: 0.72	MMs03308598 tanimoto score: 0.72	MMs03308599 tanimoto score: 0.72	MMs03319151 tanimoto score: 0.72
MMs02422186 tanimoto score: 0.72	MMs02422185 tanimoto score: 0.72	MMs03364435 tanimoto score: 0.72	MMs03364436 tanimoto score: 0.72
MMs03364438 tanimoto score: 0.72	MMs03364439 tanimoto score: 0.72	MMs03365512 tanimoto score: 0.72	MMs03372760 tanimoto score: 0.72
MMs03374831 tanimoto score: 0.72	MMs03379704 tanimoto score: 0.72	MMs03379706 tanimoto score: 0.72	MMs03380043 tanimoto score: 0.72
MMs03380047 tanimoto score: 0.72	MMs03380130 tanimoto score: 0.72	MMs03380132 tanimoto score: 0.72	MMs02409174 tanimoto score: 0.72

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