SCHEMBL18156348

SCHEMBL18156348

CCC(=O)Oc1cccc(I)c1COc1ccc(CC)cc1C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 9/20 0.42
RXRA P19793 4/20 0.39
RXRB P28702 4/20 0.39
RXRG P48443 4/20 0.39
ALOX15 P16050 1/20 0.37
S1PR1 P21453 3/20 0.36
FFAR4 Q5NUL3 2/20 0.35
FFAR1 O14842 1/20 0.35
PTGDR2 Q9Y5Y4 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
SCHEMBL18182924 0.91 MRGPRX4 (0.45) MRGPRX4RXRARXRBRXRGS1PR1
SCHEMBL18156260 0.90 MRGPRX4 (0.44) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18156264 0.89 MRGPRX4 (0.43) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18178511 0.88 MRGPRX4 (0.40) MRGPRX4RXRARXRBRXRGS1PR1
SCHEMBL18182012 0.88 MRGPRX4 (0.44) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18182569 0.88 MRGPRX4 (0.45) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18181983 0.88 RXRA (0.47) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18156351 0.88 MRGPRX4 (0.43) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18156350 0.88 MRGPRX4 (0.42) MRGPRX4RXRARXRBRXRGALOX15
SCHEMBL18182570 0.88 MRGPRX4 (0.46) MRGPRX4RXRARXRBRXRGALOX15

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 3 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
EP-3081559-A1 AROMATIC COMPOUND AND APPLICATION FOR SAME Sumitomo Chemical Company, Limited (JP) 2016-10-19 EP 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 167/4885RXRA 361/4885RXRB 644/4885

“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.