SCHEMBL18156337

SCHEMBL18156337

CCC(=S)Oc1cccc(Cl)c1COc1ccc(CC)cc1C

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 6/20 0.42
FFAR1 O14842 3/20 0.42
NR1H4 Q96RI1 3/20 0.37
MRGPRX4 Q96LA9 5/20 0.37
PPARA Q07869 1/20 0.36
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
SCHEMBL18156519 0.90 FFAR4 (0.42) FFAR4FFAR1NR1H4MRGPRX4PPARA
SCHEMBL18156177 0.90 SLC22A12 (0.41) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18178914 0.88 MRGPRX4 (0.42) FFAR4FFAR1NR1H4MRGPRX4
SCHEMBL18156287 0.88 FFAR4 (0.41) FFAR4FFAR1NR1H4MRGPRX4PPARA
SCHEMBL18182287 0.87 FFAR4 (0.37) FFAR4FFAR1MRGPRX4SLC22A12
SCHEMBL18182517 0.87 FFAR4 (0.37) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18182288 0.87 FFAR4 (0.40) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18182888 0.87 FFAR4 (0.40) FFAR4FFAR1NR1H4MRGPRX4PPARA
SCHEMBL18156286 0.86 MRGPRX4 (0.39) FFAR4FFAR1MRGPRX4PPARASLC22A12
SCHEMBL18182550 0.86 FFAR4 (0.47) FFAR4FFAR1NR1H4MRGPRX4PPARA

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 2736/4885NR1H4 1347/4885

“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.