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ligand: CDZ Name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one SMILES: C C(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03465297 tanimoto score: 0.72	MMs03465298 tanimoto score: 0.72	MMs03465299 tanimoto score: 0.72	MMs03465300 tanimoto score: 0.72
MMs03465301 tanimoto score: 0.72	MMs03465303 tanimoto score: 0.72	MMs03465304 tanimoto score: 0.72	MMs03465305 tanimoto score: 0.72
MMs03503252 tanimoto score: 0.72	MMs03504617 tanimoto score: 0.72	MMs03506311 tanimoto score: 0.72	MMs03764752 tanimoto score: 0.72
MMs03764759 tanimoto score: 0.72	MMs03764796 tanimoto score: 0.72	MMs03764824 tanimoto score: 0.72	MMs03769226 tanimoto score: 0.72
MMs03769244 tanimoto score: 0.72	MMs03769280 tanimoto score: 0.72	MMs03769319 tanimoto score: 0.72	MMs03928870 tanimoto score: 0.72

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