SCHEMBL18178615

SCHEMBL18178615

CCC(=O)Oc1cccc(Cl)c1COc1cc(F)c(C)cc1C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.38
MRGPRX4 Q96LA9 8/20 0.37
AR P10275 1/20 0.37
ALDH1A1 P00352 2/20 0.37
POLB P06746 1/20 0.36
RAB9A P51151 1/20 0.36
RORC P51449 2/20 0.35

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
SCHEMBL18178780 0.93 MRGPRX4 (0.39) MRGPRX4ALDH1A1RORC
SCHEMBL18178671 0.92 MRGPRX4 (0.39) MRGPRX4RORC
SCHEMBL18182435 0.91 MRGPRX4 (0.41) MAPTMRGPRX4ARALDH1A1POLB
SCHEMBL18178616 0.91 MRGPRX4 (0.39) MRGPRX4
SCHEMBL18178602 0.91 MRGPRX4 (0.39) MRGPRX4
SCHEMBL18178216 0.90 MRGPRX4 (0.41) MAPTMRGPRX4ARALDH1A1POLB
SCHEMBL18178609 0.89 MRGPRX4 (0.39) MRGPRX4
SCHEMBL18178605 0.89 KCNK3 (0.39) MAPTMRGPRX4
SCHEMBL18178576 0.88 MRGPRX4 (0.42) MAPTMRGPRX4ALDH1A1POLBRAB9A
SCHEMBL18178544 0.88 MRGPRX4 (0.40) MAPTMRGPRX4ALDH1A1POLBRAB9A

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-9573904-B2 Aromatic compound and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2017-02-21 US disclosed
US-20160311775-A1 AROMATIC COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-10-27 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-20160311775-A1 AROMATIC COMPOUND AND USE THEREOF ZCCHC8, CBR3, CBX8 MAPT 4572/4885MRGPRX4 167/4885AR 783/4885

“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.