SCHEMBL18178183

SCHEMBL18178183

CCc1cc(C)c(F)cc1OCc1c(Cl)cccc1OC(=O)OC

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
POLB P06746 1/20 0.39
SGMS2 Q8NHU3 1/20 0.37
FABP4 P15090 1/20 0.37
FABP5 Q01469 1/20 0.37
RAB9A P51151 1/20 0.37
DHODH Q02127 2/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
LMNA P02545 1/20 0.36
PTGER1 P34995 1/20 0.36
PTGER4 P35408 1/20 0.36
PTGER3 P43115 1/20 0.36
PTGER2 P43116 1/20 0.36
MAPK14 Q16539 1/20 0.36
MRGPRX4 Q96LA9 4/20 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
SCHEMBL18182944 0.93 MRGPRX4 (0.41) ALDH1A1POLBSGMS2FABP4FABP5
SCHEMBL18182458 0.92 ALDH1A1 (0.41) ALDH1A1POLBSGMS2FABP4FABP5
SCHEMBL18178385 0.91 FABP4 (0.39) SGMS2FABP4FABP5RAB9ASMN1; SMN2
SCHEMBL18178587 0.90 ALDH1A1 (0.38) ALDH1A1POLBSGMS2RAB9AMAPT
SCHEMBL18178185 0.90 SLC22A12 (0.39) ALDH1A1SGMS2RAB9AMAPTLMNA
SCHEMBL18178169 0.90 MRGPRX4 (0.40) ALDH1A1POLBSGMS2FABP4FABP5
SCHEMBL18178145 0.90 DHODH (0.40) ALDH1A1POLBSGMS2FABP4FABP5
SCHEMBL18178194 0.90 MRGPRX4 (0.37) ALDH1A1RAB9AMAPTLMNAPTGER1
SCHEMBL18178179 0.90 MRGPRX4 (0.42) ALDH1A1POLBSGMS2FABP4FABP5
SCHEMBL18178193 0.90 PTGER1 (0.38) ALDH1A1MAPTSMN1; SMN2LMNAPTGER1

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 ALDH1A1 3176/4885POLB 3778/4885SGMS2 1962/4885

“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.