SCHEMBL6564639

SCHEMBL6564639

COC(=O)c1cc(N)ccc1OC(c1ccccc1)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CFTR P13569 1/20 0.47
CASR P41180 3/20 0.41
GAA P10253 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.38
ACP3 P15309 1/20 0.38
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 1/20 0.38
IDO1 P14902 3/20 0.37
TDO2 P48775 3/20 0.37
PTGS1 P23219 2/20 0.37
PPARA Q07869 1/20 0.37
HTT P42858 1/20 0.36
CETP P11597 1/20 0.36
SLC6A9 P48067 1/20 0.36
BACE1 P56817 1/20 0.36
CNR2 P34972 1/20 0.36

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
SCHEMBL6567804 0.95 CFTR (0.51) CFTRGAAMRGPRX4AKR1C3AKR1C2
SCHEMBL6566893 0.91 IDO1 (0.48) CFTRGAAMRGPRX4ACP3IDO1
SCHEMBL6564379 0.91 CFTR (0.47) CFTRCASRGAAMRGPRX4AKR1C3
SCHEMBL6566526 0.91 CFTR (0.43) CFTRCASRGAAMRGPRX4IDO1
SCHEMBL6566067 0.90 CFTR (0.46) CFTRGAAMRGPRX4SLC6A9CNR2
SCHEMBL6565797 0.90 CFTR (0.42) CFTRCASRGAAMRGPRX4PTGS1
SCHEMBL6564533 0.89 GAA (0.48) CFTRGAAPPARA
SCHEMBL6566099 0.89 CFTR (0.43) CFTRCASRGAAMRGPRX4IDO1
SCHEMBL6567751 0.88 CFTR (0.42) CFTRGAAMRGPRX4HTT
SCHEMBL6567957 0.88 CFTR (0.48) CFTRGAAMRGPRX4IDO1TDO2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 EP 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 CFTR 865/4885CASR 1621/4885GAA 3305/4885

“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.