SCHEMBL18156519

SCHEMBL18156519

CCc1ccc(OCc2c(Cl)cccc2OC(C)=S)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 6/20 0.42
FFAR1 O14842 3/20 0.42
MRGPRX4 Q96LA9 5/20 0.37
PPARA Q07869 1/20 0.36
NR1H4 Q96RI1 2/20 0.35
MAPK14 Q16539 1/20 0.35
SLC22A12 Q96S37 1/20 0.34

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
SCHEMBL18156337 0.90 FFAR4 (0.42) FFAR4FFAR1MRGPRX4PPARANR1H4
SCHEMBL18156465 0.89 SLC22A12 (0.41) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18156287 0.89 FFAR4 (0.41) FFAR4FFAR1MRGPRX4PPARANR1H4
SCHEMBL18156375 0.88 FFAR4 (0.47) FFAR4FFAR1MRGPRX4PPARANR1H4
SCHEMBL18182888 0.88 FFAR4 (0.40) FFAR4FFAR1MRGPRX4PPARANR1H4
SCHEMBL18156383 0.87 FFAR4 (0.38) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18182523 0.87 FFAR4 (0.38) FFAR4FFAR1MRGPRX4SLC22A12
SCHEMBL18182498 0.87 FFAR4 (0.41) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18178889 0.87 MRGPRX4 (0.43) FFAR4FFAR1MRGPRX4NR1H4
SCHEMBL18182525 0.86 FFAR4 (0.42) FFAR4FFAR1MRGPRX4PPARASLC22A12

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 FFAR4 2485/4885FFAR1 2736/4885MRGPRX4 167/4885

“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.