SCHEMBL18156119

SCHEMBL18156119

CCC(=O)Oc1cccc(CC)c1COc1ccc(CC)cc1C

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 10/20 0.46
CD274 Q9NZQ7 5/20 0.44
FFAR1 O14842 5/20 0.43
ALOX15 P16050 1/20 0.41
MRGPRX4 Q96LA9 2/20 0.40
SLC22A12 Q96S37 1/20 0.40
PPARA Q07869 1/20 0.39

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
SCHEMBL18182540 0.92 SLC22A12 (0.46) FFAR4CD274FFAR1ALOX15MRGPRX4
SCHEMBL18156184 0.90 ALOX15 (0.43) FFAR4ALOX15MRGPRX4SLC22A12
SCHEMBL18182424 0.89 FFAR4 (0.43) FFAR4CD274FFAR1ALOX15MRGPRX4
SCHEMBL18156121 0.89 FFAR4 (0.43) FFAR4CD274FFAR1ALOX15MRGPRX4
SCHEMBL18182751 0.89 FFAR4 (0.45) FFAR4CD274FFAR1MRGPRX4PPARA
SCHEMBL18182284 0.89 AKT1 (0.45) FFAR4CD274FFAR1MRGPRX4SLC22A12
SCHEMBL18178478 0.89 MRGPRX4 (0.48) FFAR4CD274FFAR1MRGPRX4
SCHEMBL18156398 0.88 MRGPRX4 (0.44) FFAR4CD274FFAR1ALOX15MRGPRX4
SCHEMBL18156397 0.88 FFAR4 (0.41) FFAR4CD274FFAR1ALOX15MRGPRX4
SCHEMBL18156399 0.88 FFAR4 (0.47) FFAR4CD274FFAR1ALOX15MRGPRX4

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 2485/4885CD274 3579/4885FFAR1 2736/4885

“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.