SCHEMBL10909155

SCHEMBL10909155

COC(=O)c1ccc(O)c(CC=C(C)C)c1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.72
HPGD P15428 4/20 0.67
ALDH1A1 P00352 3/20 0.67
PTPN1 P18031 6/20 0.61
CA1 P00915 2/20 0.56
CA2 P00918 2/20 0.56
CA12 O43570 1/20 0.56
CA7 P43166 1/20 0.56
XDH P47989 1/20 0.56
CA9 Q16790 1/20 0.56
CA14 Q9ULX7 1/20 0.56
AKR1B10 O60218 1/20 0.52
AKR1B1 P15121 1/20 0.52
AKR1C3 P42330 1/20 0.52
PTGS1 P23219 1/20 0.51
PTGS2 P35354 1/20 0.51
TP53 P04637 2/20 0.50
ALOX15 P16050 2/20 0.50
ALOX12 P18054 2/20 0.50
HSD17B10 Q99714 2/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8024487 0.87 BACE1 (0.62) HTTHPGDALDH1A1PTPN1BACE1
SCHEMBL16742152 0.85 HTT (0.68) HTTHPGDALDH1A1PTPN1CA1
SCHEMBL15660164 0.84 CA1 (0.59) HTTHPGDALDH1A1PTPN1CA1
3-Prenyl-4-Hydroxyacetophenone SCHEMBL4120403 0.84 HTT (1.00) HTTHPGDALDH1A1PTPN1XDH
SCHEMBL20660848 0.84 HTT (0.50) HTTHPGDALDH1A1PTPN1CA1
SCHEMBL542210 0.83 CA1 (0.57) HTTHPGDALDH1A1PTPN1CA1
SCHEMBL30392187 0.83 HTT (0.79) HTTHPGDALDH1A1PTPN1CA1
SCHEMBL1607531 0.83 HTT (0.79) HTTHPGDALDH1A1PTPN1CA1
SCHEMBL19061607 0.82 HTT (0.72) HTTHPGDALDH1A1PTPN1XDH
SCHEMBL8451865 0.82 CA1 (0.56) HTTHPGDALDH1A1PTPN1CA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4594460-A Process for selective C-alkylation of phenols RHONE-POULENC SANTE (FR) 1986-06-10 US disclosed