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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

MMs02413205 tanimoto score: 0.71	MMs03337576 tanimoto score: 0.71	MMs03337577 tanimoto score: 0.71	MMs02413204 tanimoto score: 0.71
MMs03337865 tanimoto score: 0.71	MMs02413203 tanimoto score: 0.71	MMs03365473 tanimoto score: 0.71	MMs02412501 tanimoto score: 0.71
MMs02407854 tanimoto score: 0.71	MMs02406785 tanimoto score: 0.71	MMs03365773 tanimoto score: 0.71	MMs02406784 tanimoto score: 0.71
MMs03365849 tanimoto score: 0.71	MMs03366053 tanimoto score: 0.71	MMs02406783 tanimoto score: 0.71	MMs03368462 tanimoto score: 0.71
MMs03368463 tanimoto score: 0.71	MMs03370385 tanimoto score: 0.71	MMs03370386 tanimoto score: 0.71	MMs02406294 tanimoto score: 0.71

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