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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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MMs02488752 tanimoto score: 0.72	MMs02488747 tanimoto score: 0.72	MMs02485778 tanimoto score: 0.72	MMs02485776 tanimoto score: 0.72
MMs03202470 tanimoto score: 0.72	MMs03202473 tanimoto score: 0.72	MMs03462800 tanimoto score: 0.72	MMs03464219 tanimoto score: 0.72
MMs03445094 tanimoto score: 0.72	MMs02482090 tanimoto score: 0.72	MMs02482089 tanimoto score: 0.72	MMs02482088 tanimoto score: 0.72
MMs02482087 tanimoto score: 0.72	MMs03445038 tanimoto score: 0.72	MMs02473285 tanimoto score: 0.72	MMs03399007 tanimoto score: 0.72
MMs03399776 tanimoto score: 0.72	MMs02366155 tanimoto score: 0.72	MMs02470081 tanimoto score: 0.72	MMs02470080 tanimoto score: 0.72

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