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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

MMs03463495 tanimoto score: 0.71	MMs02384996 tanimoto score: 0.71	MMs02384539 tanimoto score: 0.71	MMs02382554 tanimoto score: 0.71
MMs03464218 tanimoto score: 0.71	MMs03464231 tanimoto score: 0.71	MMs03464267 tanimoto score: 0.71	MMs03464280 tanimoto score: 0.71
MMs02381925 tanimoto score: 0.71	MMs02381123 tanimoto score: 0.71	MMs02381122 tanimoto score: 0.71	MMs02381121 tanimoto score: 0.71
MMs02381120 tanimoto score: 0.71	MMs03464544 tanimoto score: 0.71	MMs03464546 tanimoto score: 0.71	MMs03464559 tanimoto score: 0.71
MMs03464561 tanimoto score: 0.71	MMs03464655 tanimoto score: 0.71	MMs03464710 tanimoto score: 0.71	MMs03464711 tanimoto score: 0.71

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