SCHEMBL18178347

SCHEMBL18178347

COC(=O)Oc1cccc(CO)c1COc1cc(C)c(C)cc1F

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 4/20 0.37
CD274 Q9NZQ7 1/20 0.36
GUCY1B2 O75343 4/20 0.36
GUCY1A2 P33402 4/20 0.36
GUCY1A1 Q02108 4/20 0.36
GUCY1B1 Q02153 4/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPK1 P28482 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
LMNA P02545 4/20 0.35
HPGD P15428 2/20 0.35
HTT P42858 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MAPT P10636 2/20 0.34
RAB9A P51151 1/20 0.34
SLC22A12 Q96S37 1/20 0.34
PTGER1 P34995 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
SCHEMBL18178131 0.94 MRGPRX4 (0.39) MRGPRX4CD274GUCY1B2GUCY1A2GUCY1A1
SCHEMBL18178348 0.92 MRGPRX4 (0.38) MRGPRX4CD274GUCY1B2GUCY1A2GUCY1A1
SCHEMBL18178252 0.91 MRGPRX4 (0.38) MRGPRX4ALDH1A1MAPK1L3MBTL1LMNA
SCHEMBL18178349 0.90 MRGPRX4 (0.37) MRGPRX4CD274GUCY1B2GUCY1A2GUCY1A1
SCHEMBL18178380 0.90 MAPT (0.42) MRGPRX4CD274ALDH1A1L3MBTL1LMNA
SCHEMBL18178743 0.89 MRGPRX4 (0.37) MRGPRX4GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL18178344 0.88 SLC22A12 (0.41) MRGPRX4GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL18178343 0.88 MRGPRX4 (0.40) MRGPRX4GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL18178206 0.88 MRGPRX4 (0.41) MRGPRX4CD274GUCY1B2GUCY1A2GUCY1A1
SCHEMBL18178046 0.88 MRGPRX4 (0.48) MRGPRX4CD274GUCY1B2GUCY1A2GUCY1A1

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 167/4885CD274 3579/4885GUCY1B2 3488/4885

“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.