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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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MMs03769224 tanimoto score: 0.7	MMs03305409 tanimoto score: 0.7	MMs03305411 tanimoto score: 0.7	MMs03305425 tanimoto score: 0.7
MMs03305517 tanimoto score: 0.7	MMs00469104 tanimoto score: 0.7	MMs00469103 tanimoto score: 0.7	MMs00469102 tanimoto score: 0.7
MMs00184809 tanimoto score: 0.7	MMs03102350 tanimoto score: 0.7	MMs03102356 tanimoto score: 0.7	MMs03332458 tanimoto score: 0.7
MMs03130463 tanimoto score: 0.7	MMs03769242 tanimoto score: 0.7	MMs00138038 tanimoto score: 0.7	MMs03769277 tanimoto score: 0.7
MMs03927088 tanimoto score: 0.7	MMs03130464 tanimoto score: 0.7	MMs03130465 tanimoto score: 0.7	MMs03464217 tanimoto score: 0.7

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