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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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MMs02460525 tanimoto score: 0.73	MMs02220693 tanimoto score: 0.73	MMs03610244 tanimoto score: 0.73	MMs02422187 tanimoto score: 0.72
MMs02422186 tanimoto score: 0.72	MMs02422185 tanimoto score: 0.72	MMs02505273 tanimoto score: 0.72	MMs03374831 tanimoto score: 0.72
MMs02505275 tanimoto score: 0.72	MMs03372760 tanimoto score: 0.72	MMs02484698 tanimoto score: 0.72	MMs02484697 tanimoto score: 0.72
MMs02484694 tanimoto score: 0.72	MMs02484693 tanimoto score: 0.72	MMs03365512 tanimoto score: 0.72	MMs03364438 tanimoto score: 0.72
MMs03364439 tanimoto score: 0.72	MMs02500046 tanimoto score: 0.72	MMs02501773 tanimoto score: 0.72	MMs03364435 tanimoto score: 0.72

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