SCHEMBL18178147

SCHEMBL18178147

CCOc1cccc(OC(=O)OC)c1COc1cc(F)c(C)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 2/20 0.39
RORC P51449 1/20 0.39
LMNA P02545 1/20 0.39
MRGPRX4 Q96LA9 5/20 0.38
FABP4 P15090 1/20 0.37
FABP5 Q01469 1/20 0.37
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
NPC1 O15118 1/20 0.35
MITF O75030 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 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
SCHEMBL18178361 0.91 RORC (0.41) ALDH1A1POLBMAPTRORCMRGPRX4
SCHEMBL18178559 0.90 ALDH1A1 (0.40) ALDH1A1POLBMAPTRORCLMNA
SCHEMBL18178257 0.90 LMNA (0.41) ALDH1A1POLBMAPTRORCLMNA
SCHEMBL18178149 0.90 DHODH (0.40) ALDH1A1POLBLMNAMRGPRX4RAB9A
SCHEMBL18178135 0.90 SLC22A12 (0.39) POLBMAPTLMNAMRGPRX4RAB9A
SCHEMBL18178145 0.90 DHODH (0.40) ALDH1A1POLBLMNAMRGPRX4FABP4
SCHEMBL18178182 0.90 MRGPRX4 (0.42) ALDH1A1POLBMAPTLMNAMRGPRX4
SCHEMBL18178142 0.90 MRGPRX4 (0.40) ALDH1A1POLBMAPTMRGPRX4PTGS1
SCHEMBL18182360 0.89 ALDH1A1 (0.43) ALDH1A1POLBMAPTRORCLMNA
SCHEMBL18178158 0.89 MRGPRX4 (0.39) ALDH1A1POLBMAPTLMNAMRGPRX4

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 3778/4885MAPT 4572/4885

“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.