SCHEMBL1664441

SCHEMBL1664441

CC(OC(=O)C1CC2OC2CC1C(=O)OC(C)c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.46
CYP1A2 P05177 5/20 0.43
TSHR P16473 4/20 0.43
HSD17B10 Q99714 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2D6 P10635 1/20 0.43
MAPK1 P28482 1/20 0.43
GRIN2B Q13224 1/20 0.42
CYP2C19 P33261 3/20 0.40
S1PR5 Q9H228 2/20 0.39
S1PR1 P21453 1/20 0.39
ALDH1A1 P00352 2/20 0.38
CYP2C9 P11712 2/20 0.38
LMNA P02545 2/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
MAPT P10636 1/20 0.38
CHRM4 P08173 2/20 0.38
CHRM1 P11229 2/20 0.38
CHRM2 P08172 1/20 0.38

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
SCHEMBL1664443 0.96 HCAR2 (0.43) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL22645843 0.89 HCAR2 (0.40) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL1664669 0.86 CHRM2 (0.43) TSHRMAPK1LMNAMAPTCHRM4
SCHEMBL26972600 0.84 SLC6A3 (0.48) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL20793951 0.84 SLC6A3 (0.48) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL1664920 0.83 HCAR2 (0.38) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL1664921 0.82 HCAR2 (0.37) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL1664723 0.81 HCAR2 (0.49) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL1665342 0.81 HCAR2 (0.49) HCAR2CYP1A2TSHRHSD17B10CYP3A4
SCHEMBL20793653 0.80 HCAR2 (0.40) HCAR2CYP1A2TSHRHSD17B10CYP3A4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011071674-A1 ASYMMETRIC CYCLIC DIESTER COMPOUNDS FERRO CORPORATION (US) 2011-06-16 WO disclosed
EP-2307476-A1 ASYMMETRIC CYCLIC DIESTER COMPOUNDS FERRO CORPORATION (US) 2011-04-13 EP disclosed
US-20100113664-A1 Asymmetric Cyclic Diester Compounds FERRO CORPORATION (US) 2010-05-06 US disclosed
WO-2009152068-A1 ASYMMETRIC CYCLIC DIESTER COMPOUNDS FERRO CORPORATION (US) 2009-12-17 WO disclosed
US-20090312470-A1 Asymmetric Cyclic Diester Compounds FERRO CORPORATION (US) 2009-12-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090312470-A1 Asymmetric Cyclic Diester Compounds DDT, PCNA, AADAC HCAR2 1123/4885CYP1A2 31/4885TSHR 4543/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.