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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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MMs02369924 tanimoto score: 0.77	MMs02369922 tanimoto score: 0.77	MMs03265467 tanimoto score: 0.77	MMs02412005 tanimoto score: 0.77
MMs03928818 tanimoto score: 0.77	MMs03202506 tanimoto score: 0.77	MMs03203221 tanimoto score: 0.77	MMs02369920 tanimoto score: 0.77
MMs03379799 tanimoto score: 0.77	MMs03181422 tanimoto score: 0.77	MMs03207396 tanimoto score: 0.76	MMs03168627 tanimoto score: 0.76
MMs03168628 tanimoto score: 0.76	MMs02510672 tanimoto score: 0.76	MMs02382655 tanimoto score: 0.76	MMs00018276 tanimoto score: 0.76
MMs03299054 tanimoto score: 0.76	MMs03269751 tanimoto score: 0.76	MMs03269748 tanimoto score: 0.76	MMs03269754 tanimoto score: 0.76

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