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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02485724 tanimoto score: 1	MMs02485725 tanimoto score: 1	MMs03521894 tanimoto score: 0.98	MMs02485829 tanimoto score: 0.83
MMs02445176 tanimoto score: 0.83	MMs02485832 tanimoto score: 0.83	MMs03380213 tanimoto score: 0.83	MMs02485269 tanimoto score: 0.83
MMs03380195 tanimoto score: 0.83	MMs02445175 tanimoto score: 0.83	MMs02485259 tanimoto score: 0.83	MMs02445178 tanimoto score: 0.83
MMs02485830 tanimoto score: 0.83	MMs02485831 tanimoto score: 0.83	MMs02445177 tanimoto score: 0.83	MMs03378528 tanimoto score: 0.83
MMs02485265 tanimoto score: 0.83	MMs02485262 tanimoto score: 0.83	MMs03496321 tanimoto score: 0.83	MMs03521893 tanimoto score: 0.83

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