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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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MMs02473285 tanimoto score: 0.72	MMs03207099 tanimoto score: 0.72	MMs03462794 tanimoto score: 0.72	MMs02366155 tanimoto score: 0.72
MMs02470081 tanimoto score: 0.72	MMs02470080 tanimoto score: 0.72	MMs02358278 tanimoto score: 0.72	MMs03275461 tanimoto score: 0.72
MMs02470079 tanimoto score: 0.72	MMs02470078 tanimoto score: 0.72	MMs03209464 tanimoto score: 0.72	MMs03462795 tanimoto score: 0.72
MMs03462811 tanimoto score: 0.72	MMs03465291 tanimoto score: 0.72	MMs02451627 tanimoto score: 0.72	MMs00042552 tanimoto score: 0.72
MMs02265713 tanimoto score: 0.72	MMs02263533 tanimoto score: 0.72	MMs00017251 tanimoto score: 0.72	MMs02263531 tanimoto score: 0.72

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