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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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MMs03080872 tanimoto score: 0.72	MMs03080870 tanimoto score: 0.72	MMs03080868 tanimoto score: 0.72	MMs03077513 tanimoto score: 0.72
MMs03202473 tanimoto score: 0.72	MMs03202476 tanimoto score: 0.72	MMs03445038 tanimoto score: 0.72	MMs02656546 tanimoto score: 0.72
MMs02219522 tanimoto score: 0.72	MMs03202803 tanimoto score: 0.72	MMs03379558 tanimoto score: 0.72	MMs02656545 tanimoto score: 0.72
MMs03379557 tanimoto score: 0.72	MMs03379637 tanimoto score: 0.72	MMs02219520 tanimoto score: 0.72	MMs03379554 tanimoto score: 0.72
MMs03379547 tanimoto score: 0.72	MMs02451627 tanimoto score: 0.72	MMs02219518 tanimoto score: 0.72	MMs03379555 tanimoto score: 0.72

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