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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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MMs03380205 tanimoto score: 0.72	MMs03380206 tanimoto score: 0.72	MMs03380211 tanimoto score: 0.72	MMs03380212 tanimoto score: 0.72
MMs03380217 tanimoto score: 0.72	MMs03380218 tanimoto score: 0.72	MMs02381450 tanimoto score: 0.72	MMs02381449 tanimoto score: 0.72
MMs02381448 tanimoto score: 0.72	MMs02381447 tanimoto score: 0.72	MMs02367434 tanimoto score: 0.72	MMs02367433 tanimoto score: 0.72
MMs02367432 tanimoto score: 0.72	MMs02367431 tanimoto score: 0.72	MMs03380245 tanimoto score: 0.72	MMs02266765 tanimoto score: 0.72
MMs03380266 tanimoto score: 0.72	MMs03380271 tanimoto score: 0.72	MMs03380287 tanimoto score: 0.72	MMs02126247 tanimoto score: 0.72

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