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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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MMs00993947 tanimoto score: 0.71	MMs00993946 tanimoto score: 0.71	MMs00993945 tanimoto score: 0.71	MMs03762910 tanimoto score: 0.71
MMs03762914 tanimoto score: 0.71	MMs03762916 tanimoto score: 0.71	MMs03762919 tanimoto score: 0.71	MMs03762922 tanimoto score: 0.71
MMs03765571 tanimoto score: 0.71	MMs03077516 tanimoto score: 0.71	MMs00945427 tanimoto score: 0.71	MMs00945426 tanimoto score: 0.71
MMs03083282 tanimoto score: 0.71	MMs03083283 tanimoto score: 0.71	MMs03083284 tanimoto score: 0.71	MMs03083285 tanimoto score: 0.71
MMs03084842 tanimoto score: 0.71	MMs03084845 tanimoto score: 0.71	MMs03084883 tanimoto score: 0.71	MMs03089780 tanimoto score: 0.71

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