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ligand: HEQ Name: 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17- NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC= C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02699238 tanimoto score: 0.71	MMs00896211 tanimoto score: 0.71	MMs00481752 tanimoto score: 0.71	MMs00481751 tanimoto score: 0.71
MMs03101705 tanimoto score: 0.71	MMs03799776 tanimoto score: 0.71	MMs03799954 tanimoto score: 0.71	MMs03102350 tanimoto score: 0.71
MMs02651586 tanimoto score: 0.71	MMs02531018 tanimoto score: 0.71	MMs03114956 tanimoto score: 0.71	MMs00015432 tanimoto score: 0.71
MMs03922099 tanimoto score: 0.71	MMs02514082 tanimoto score: 0.71	MMs03132482 tanimoto score: 0.71	MMs03132485 tanimoto score: 0.71
MMs02513891 tanimoto score: 0.71	MMs02507459 tanimoto score: 0.71	MMs02507458 tanimoto score: 0.71	MMs02505178 tanimoto score: 0.71

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