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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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MMs02454326 tanimoto score: 0.73	MMs03090163 tanimoto score: 0.73	MMs03090165 tanimoto score: 0.73	MMs02451624 tanimoto score: 0.73
MMs02280157 tanimoto score: 0.73	MMs03379548 tanimoto score: 0.73	MMs03089952 tanimoto score: 0.73	MMs02494131 tanimoto score: 0.73
MMs02497788 tanimoto score: 0.73	MMs02437278 tanimoto score: 0.73	MMs00025089 tanimoto score: 0.73	MMs02429433 tanimoto score: 0.73
MMs02429431 tanimoto score: 0.73	MMs02429429 tanimoto score: 0.73	MMs02429427 tanimoto score: 0.73	MMs02659346 tanimoto score: 0.73
MMs00025102 tanimoto score: 0.73	MMs02659940 tanimoto score: 0.73	MMs02235890 tanimoto score: 0.73	MMs02235888 tanimoto score: 0.73

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