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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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MMs02485836 tanimoto score: 0.72	MMs03918826 tanimoto score: 0.72	MMs02496008 tanimoto score: 0.72	MMs02500040 tanimoto score: 0.72
MMs02500042 tanimoto score: 0.72	MMs02500044 tanimoto score: 0.72	MMs02500046 tanimoto score: 0.72	MMs02501773 tanimoto score: 0.72
MMs02505273 tanimoto score: 0.72	MMs02505275 tanimoto score: 0.72	MMs02459826 tanimoto score: 0.72	MMs02459584 tanimoto score: 0.72
MMs02459583 tanimoto score: 0.72	MMs02506531 tanimoto score: 0.72	MMs02508021 tanimoto score: 0.72	MMs02509483 tanimoto score: 0.72
MMs02509484 tanimoto score: 0.72	MMs02509521 tanimoto score: 0.72	MMs02509522 tanimoto score: 0.72	MMs02509523 tanimoto score: 0.72

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