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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

MMs02505177 tanimoto score: 0.71	MMs00481750 tanimoto score: 0.71	MMs00475711 tanimoto score: 0.71	MMs03840393 tanimoto score: 0.71
MMs03147644 tanimoto score: 0.71	MMs03147645 tanimoto score: 0.71	MMs03147646 tanimoto score: 0.71	MMs03147647 tanimoto score: 0.71
MMs03840395 tanimoto score: 0.71	MMs03922100 tanimoto score: 0.71	MMs03840433 tanimoto score: 0.71	MMs03166775 tanimoto score: 0.71
MMs03166776 tanimoto score: 0.71	MMs03166777 tanimoto score: 0.71	MMs03166778 tanimoto score: 0.71	MMs02505172 tanimoto score: 0.71
MMs02505169 tanimoto score: 0.71	MMs02505168 tanimoto score: 0.71	MMs02505165 tanimoto score: 0.71	MMs02503658 tanimoto score: 0.71

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