SCHEMBL18156484

SCHEMBL18156484

CCc1cc(C)c(OCc2c(F)cccc2OC(=O)NC)cc1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.39
ALDH1A1 P00352 3/20 0.38
MAPK1 P28482 2/20 0.38
HSD17B10 Q99714 2/20 0.38
PGR P06401 1/20 0.38
GAA P10253 1/20 0.38
PTGS1 P23219 1/20 0.38
FAAH O00519 2/20 0.36
MCL1 Q07820 1/20 0.36
SLC22A12 Q96S37 1/20 0.36
LTB4R Q15722 1/20 0.35
LTB4R2 Q9NPC1 1/20 0.35
PTGER1 P34995 1/20 0.35
ACHE P22303 1/20 0.35
LMNA P02545 2/20 0.35
GUCY1B2 O75343 2/20 0.35
GUCY1A2 P33402 2/20 0.35
GUCY1A1 Q02108 2/20 0.35
GUCY1B1 Q02153 2/20 0.35
PPARA Q07869 1/20 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
SCHEMBL18178958 0.91 MRGPRX4 (0.42) MRGPRX4ALDH1A1MAPK1HSD17B10PGR
SCHEMBL18182552 0.90 ALDH1A1 (0.40) MRGPRX4ALDH1A1MAPK1HSD17B10PGR
SCHEMBL18182549 0.90 SLC22A12 (0.43) MRGPRX4ALDH1A1MAPK1HSD17B10PGR
SCHEMBL18182538 0.88 MRGPRX4 (0.36) MRGPRX4ALDH1A1MCL1SLC22A12LTB4R
SCHEMBL18182535 0.88 ALDH1A1 (0.39) MRGPRX4ALDH1A1MAPK1HSD17B10PGR
SCHEMBL18182204 0.88 MRGPRX4 (0.40) MRGPRX4SLC22A12LTB4RLTB4R2PTGER1
SCHEMBL18182532 0.88 ALDH1A1 (0.39) ALDH1A1MAPK1HSD17B10PGRGAA
SCHEMBL18182551 0.87 MRGPRX4 (0.41) MRGPRX4ALDH1A1MAPK1HSD17B10SLC22A12
SCHEMBL18156479 0.87 ALDH1A1 (0.38) MRGPRX4ALDH1A1MAPK1HSD17B10PGR
SCHEMBL18156478 0.87 ALDH1A1 (0.38) MRGPRX4ALDH1A1MAPK1HSD17B10PGR

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 3 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
EP-3081559-A1 AROMATIC COMPOUND AND APPLICATION FOR SAME Sumitomo Chemical Company, Limited (JP) 2016-10-19 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-20160311775-A1 AROMATIC COMPOUND AND USE THEREOF ZCCHC8, CBR3, CBX8 MRGPRX4 167/4885ALDH1A1 3176/4885MAPK1 1903/4885

“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.