SCHEMBL18178479

SCHEMBL18178479

CCC(=O)Oc1cccc(Cl)c1COc1ccc(C)cc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 5/20 0.47
FFAR4 Q5NUL3 4/20 0.42
FFAR1 O14842 3/20 0.42
PTGER1 P34995 1/20 0.42
PTGER4 P35408 1/20 0.42
PTGER3 P43115 1/20 0.42
PTGER2 P43116 1/20 0.42
L3MBTL1 Q9Y468 3/20 0.41
MAPT P10636 2/20 0.41
NR1H4 Q96RI1 2/20 0.41
HSP90AA1 P07900 1/20 0.39
UBE2N P61088 1/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
TP53 P04637 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL18178453 0.92 MRGPRX4 (0.52) MRGPRX4PTGER1PTGER4PTGER3PTGER2
SCHEMBL18178487 0.89 PTGER1 (0.44) MRGPRX4FFAR4FFAR1PTGER1PTGER4
SCHEMBL18178473 0.89 MRGPRX4 (0.50) MRGPRX4FFAR4FFAR1L3MBTL1MAPT
SCHEMBL18178466 0.88 HPGD (0.43) MRGPRX4PTGER1PTGER4PTGER3PTGER2
SCHEMBL18178440 0.88 MRGPRX4 (0.49) MRGPRX4FFAR1PTGER1PTGER4PTGER3
SCHEMBL18182550 0.88 FFAR4 (0.47) MRGPRX4FFAR4FFAR1MAPTNR1H4
SCHEMBL18178101 0.88 MRGPRX4 (0.47) MRGPRX4FFAR4FFAR1PTGER1PTGER4
SCHEMBL18178750 0.88 MRGPRX4 (0.40) MRGPRX4FFAR4FFAR1PTGER1PTGER4
SCHEMBL18178869 0.88 MRGPRX4 (0.49) MRGPRX4FFAR4FFAR1PTGER1PTGER4
SCHEMBL18530982 0.87 MAPT (0.40) MRGPRX4FFAR4FFAR1PTGER1PTGER4

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 167/4885FFAR4 2485/4885FFAR1 2736/4885

“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.