SCHEMBL18182147

SCHEMBL18182147

CCOc1cccc(OC(=O)OC)c1COc1cc(F)c(CC)cc1C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 4/20 0.41
PPARA Q07869 1/20 0.38
ALDH1A1 P00352 1/20 0.38
POLB P06746 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
PKM P14618 1/20 0.36
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
MAPT P10636 1/20 0.35
SLC22A12 Q96S37 1/20 0.35
TAS1R3 Q7RTX0 1/20 0.35
TAS1R1 Q7RTX1 1/20 0.35
KAT6A Q92794 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
SCHEMBL18182149 0.92 MRGPRX4 (0.41) MRGPRX4PPARAALDH1A1MEN1KMT2A
SCHEMBL18178189 0.91 PTGS1 (0.36) MRGPRX4PPARAALDH1A1POLBMEN1
SCHEMBL18182946 0.91 MRGPRX4 (0.42) MRGPRX4PPARAALDH1A1POLBSLC22A12
SCHEMBL18182763 0.91 ALDH1A1 (0.39) MRGPRX4ALDH1A1POLBMEN1KMT2A
SCHEMBL18182942 0.91 MRGPRX4 (0.42) MRGPRX4PPARALMNAMAPTSLC22A12
SCHEMBL18182464 0.91 ALDH1A1 (0.39) MRGPRX4ALDH1A1POLBMEN1KMT2A
SCHEMBL18182142 0.91 MRGPRX4 (0.42) MRGPRX4PPARALMNAMAPTSLC22A12
SCHEMBL18178182 0.91 MRGPRX4 (0.42) MRGPRX4PPARAALDH1A1POLBMEN1
SCHEMBL18182250 0.90 MRGPRX4 (0.41) MRGPRX4PPARAALDH1A1POLBKMT2A
SCHEMBL18182410 0.90 SGPL1 (0.38) MRGPRX4LMNAHTTMAPTSLC22A12

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 MRGPRX4 167/4885PPARA 3076/4885ALDH1A1 3176/4885

“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.