SCHEMBL18178201

SCHEMBL18178201

COC(=O)Oc1cccc(Br)c1COc1cc(F)c(C)cc1C(F)F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 3/20 0.35
LMNA P02545 4/20 0.34
PTGER1 P34995 1/20 0.34
MAPK14 Q16539 1/20 0.33
MAPT P10636 3/20 0.33
RAB9A P51151 2/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
STAT3 P40763 1/20 0.33
STAT1 P42224 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
SLC22A12 Q96S37 1/20 0.32
GUCY1B2 O75343 1/20 0.32

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
SCHEMBL18178401 0.93 LMNA (0.38) MRGPRX4LMNAPTGER1MAPTRAB9A
SCHEMBL18178196 0.90 MRGPRX4 (0.37) MRGPRX4PTGER1ALDH1A1KDM4EHPGD
SCHEMBL18178200 0.90 SLC22A12 (0.38) MRGPRX4LMNAPTGER1MAPTRAB9A
SCHEMBL18178613 0.90 MRGPRX4 (0.35) MRGPRX4LMNAPTGER1MAPTALDH1A1
SCHEMBL18178176 0.89 MRGPRX4 (0.42) MRGPRX4LMNAPTGER1MAPK14MAPT
SCHEMBL18178137 0.89 MRGPRX4 (0.40) MRGPRX4LMNAPTGER1MAPK14MAPT
SCHEMBL18178151 0.89 MRGPRX4 (0.37) MRGPRX4LMNAPTGER1MAPK14MAPT
SCHEMBL18182815 0.89 PTGER1 (0.33) LMNAPTGER1MAPK14MAPTRAB9A
SCHEMBL18178298 0.89 LMNA (0.36) MRGPRX4LMNAMAPTRAB9AMEN1
SCHEMBL18178205 0.88 PTGS1 (0.36) MRGPRX4MAPTMEN1ALDH1A1KMT2A

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 167/4885LMNA 4171/4885PTGER1 4234/4885

“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.