SCHEMBL18156416

SCHEMBL18156416

CCc1cc(C(F)F)c(OCc2ccccc2OC(=O)OC)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 4/20 0.43
FABP5 Q01469 4/20 0.43
TP53 P04637 1/20 0.41
HTT P42858 1/20 0.41
HPGD P15428 2/20 0.39
KDM4E B2RXH2 1/20 0.39
HSD17B10 Q99714 1/20 0.39
HDAC8 Q9BY41 2/20 0.39
MRGPRX4 Q96LA9 6/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.38
PTGER1 P34995 1/20 0.36
NPC1 O15118 1/20 0.36
FABP3 P05413 1/20 0.36

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
SCHEMBL18182450 0.90 TP53 (0.41) FABP4FABP5TP53HTTHDAC8
SCHEMBL18182009 0.89 MRGPRX4 (0.39) FABP4FABP5TP53HTTHPGD
SCHEMBL18178300 0.89 FABP4 (0.43) FABP4FABP5TP53HTTHPGD
SCHEMBL18181981 0.88 MRGPRX4 (0.39) FABP4FABP5TP53HTTHPGD
SCHEMBL18181995 0.88 MRGPRX4 (0.39) FABP4FABP5TP53HTTHPGD
SCHEMBL18182975 0.88 PTGDR2 (0.38) FABP4FABP5HPGDKDM4EHSD17B10
SCHEMBL18182786 0.88 PARP10 (0.40) FABP4FABP5HTTHPGDKDM4E
SCHEMBL18182866 0.87 TP53 (0.45) FABP4FABP5TP53HTTHPGD
SCHEMBL18182033 0.87 TP53 (0.45) FABP4FABP5TP53HTTHPGD
SCHEMBL18182190 0.87 FABP4 (0.39) FABP4FABP5TP53HTTHPGD

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 FABP4 4134/4885FABP5 3786/4885TP53 4147/4885

“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.