SCHEMBL18178400

SCHEMBL18178400

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

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 1/20 0.38
FABP5 Q01469 1/20 0.38
MRGPRX4 Q96LA9 3/20 0.37
PTGER1 P34995 2/20 0.36
PTGER4 P35408 2/20 0.36
PTGER3 P43115 2/20 0.36
PTGER2 P43116 2/20 0.36
ALDH1A1 P00352 2/20 0.36
POLB P06746 1/20 0.36
SGMS2 Q8NHU3 2/20 0.35
ABL1 P00519 1/20 0.34
SRC P12931 1/20 0.34
HPGD P15428 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HSD17B10 Q99714 1/20 0.34
NPC1 O15118 2/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
MITF O75030 1/20 0.34
TP53 P04637 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
SCHEMBL18178303 0.94 LMNA (0.38) FABP4FABP5MRGPRX4PTGER1PTGER4
SCHEMBL18178207 0.93 ALDH1A1 (0.39) FABP4FABP5MRGPRX4PTGER1PTGER4
SCHEMBL18182976 0.92 FABP4 (0.38) FABP4FABP5MRGPRX4PTGER1PTGER4
SCHEMBL18178397 0.90 SLC22A12 (0.40) MRGPRX4ALDH1A1SGMS2HPGDKDM4E
SCHEMBL18178771 0.89 MRGPRX4 (0.37) MRGPRX4PTGER1PTGER4PTGER3PTGER2
SCHEMBL18178305 0.88 LMNA (0.38) FABP4FABP5MRGPRX4ALDH1A1SGMS2
SCHEMBL18178112 0.88 MRGPRX4 (0.40) FABP4FABP5MRGPRX4PTGER1PTGER4
SCHEMBL18178403 0.88 MRGPRX4 (0.37) MRGPRX4ALDH1A1HPGDKDM4EHSD17B10
SCHEMBL18178396 0.88 GUCY1B2 (0.37) MRGPRX4PTGER1HPGDKDM4EHSD17B10
SCHEMBL18178374 0.87 RAB9A (0.43) FABP4FABP5MRGPRX4PTGER1PTGER4

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 FABP4 4134/4885FABP5 3786/4885MRGPRX4 167/4885

“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.