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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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MMs02398132 tanimoto score: 0.7	MMs03464728 tanimoto score: 0.7	MMs03464730 tanimoto score: 0.7	MMs03705598 tanimoto score: 0.7
MMs03147483 tanimoto score: 0.7	MMs03764758 tanimoto score: 0.7	MMs03090271 tanimoto score: 0.7	MMs02396955 tanimoto score: 0.7
MMs03090379 tanimoto score: 0.7	MMs00457625 tanimoto score: 0.7	MMs03505849 tanimoto score: 0.7	MMs02390126 tanimoto score: 0.7
MMs02385944 tanimoto score: 0.7	MMs02385349 tanimoto score: 0.7	MMs02385347 tanimoto score: 0.7	MMs03147484 tanimoto score: 0.7
MMs03619937 tanimoto score: 0.7	MMs02125489 tanimoto score: 0.7	MMs02212740 tanimoto score: 0.7	MMs02502347 tanimoto score: 0.7

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