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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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MMs03090930 tanimoto score: 0.72	MMs03090950 tanimoto score: 0.72	MMs03091448 tanimoto score: 0.72	MMs03101984 tanimoto score: 0.72
MMs03191327 tanimoto score: 0.72	MMs03205352 tanimoto score: 0.72	MMs03205353 tanimoto score: 0.72	MMs03205354 tanimoto score: 0.72
MMs03205355 tanimoto score: 0.72	MMs03921635 tanimoto score: 0.72	MMs03207413 tanimoto score: 0.72	MMs03209811 tanimoto score: 0.72
MMs03247688 tanimoto score: 0.72	MMs03247723 tanimoto score: 0.72	MMs03287065 tanimoto score: 0.72	MMs03287068 tanimoto score: 0.72
MMs02422188 tanimoto score: 0.72	MMs02422187 tanimoto score: 0.72	MMs03287086 tanimoto score: 0.72	MMs03287087 tanimoto score: 0.72

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