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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

of 91    Go to Page

MMs03299477 tanimoto score: 0.71	MMs03299503 tanimoto score: 0.71	MMs03299644 tanimoto score: 0.71	MMs03299683 tanimoto score: 0.71
MMs03869160 tanimoto score: 0.71	MMs02416908 tanimoto score: 0.71	MMs02416907 tanimoto score: 0.71	MMs03869180 tanimoto score: 0.71
MMs03922126 tanimoto score: 0.71	MMs03319129 tanimoto score: 0.71	MMs03319138 tanimoto score: 0.71	MMs03319139 tanimoto score: 0.71
MMs03319142 tanimoto score: 0.71	MMs02416906 tanimoto score: 0.71	MMs03319444 tanimoto score: 0.71	MMs03319451 tanimoto score: 0.71
MMs02414188 tanimoto score: 0.71	MMs02414033 tanimoto score: 0.71	MMs03332458 tanimoto score: 0.71	MMs02413206 tanimoto score: 0.71

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