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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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MMs02509524 tanimoto score: 0.72	MMs03919099 tanimoto score: 0.72	MMs02510698 tanimoto score: 0.72	MMs02510699 tanimoto score: 0.72
MMs02510700 tanimoto score: 0.72	MMs02510701 tanimoto score: 0.72	MMs02459582 tanimoto score: 0.72	MMs02459581 tanimoto score: 0.72
MMs02459231 tanimoto score: 0.72	MMs02459230 tanimoto score: 0.72	MMs02459229 tanimoto score: 0.72	MMs02459228 tanimoto score: 0.72
MMs02454623 tanimoto score: 0.72	MMs02514441 tanimoto score: 0.72	MMs02514442 tanimoto score: 0.72	MMs02518362 tanimoto score: 0.72
MMs02454622 tanimoto score: 0.72	MMs02454621 tanimoto score: 0.72	MMs02771634 tanimoto score: 0.72	MMs03090675 tanimoto score: 0.72

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