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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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MMs03496321 tanimoto score: 0.83	MMs02485269 tanimoto score: 0.83	MMs02485259 tanimoto score: 0.83	MMs03378528 tanimoto score: 0.83
MMs03759902 tanimoto score: 0.83	MMs03380193 tanimoto score: 0.82	MMs03380192 tanimoto score: 0.82	MMs03380345 tanimoto score: 0.82
MMs03207545 tanimoto score: 0.82	MMs03380210 tanimoto score: 0.8	MMs02475421 tanimoto score: 0.8	MMs03380286 tanimoto score: 0.8
MMs03380264 tanimoto score: 0.8	MMs03380285 tanimoto score: 0.8	MMs03380263 tanimoto score: 0.8	MMs02233798 tanimoto score: 0.79
MMs03380221 tanimoto score: 0.79	MMs03372779 tanimoto score: 0.79	MMs03372762 tanimoto score: 0.79	MMs03372783 tanimoto score: 0.79

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