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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

MMs00669241 tanimoto score: 0.73	MMs02475034 tanimoto score: 0.73	MMs02380311 tanimoto score: 0.73	MMs02378933 tanimoto score: 0.73
MMs02452500 tanimoto score: 0.73	MMs03229798 tanimoto score: 0.73	MMs03250149 tanimoto score: 0.73	MMs03371415 tanimoto score: 0.73
MMs03458907 tanimoto score: 0.73	MMs01788018 tanimoto score: 0.73	MMs01788017 tanimoto score: 0.73	MMs02365341 tanimoto score: 0.73
MMs01788016 tanimoto score: 0.73	MMs03219481 tanimoto score: 0.73	MMs01786734 tanimoto score: 0.73	MMs02331246 tanimoto score: 0.73
MMs02323569 tanimoto score: 0.73	MMs01786733 tanimoto score: 0.73	MMs02452290 tanimoto score: 0.73	MMs03226231 tanimoto score: 0.73

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