SCHEMBL18178355

SCHEMBL18178355

COC(=O)Oc1ccccc1COc1cc(C)c(C)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.47
FABP4 P15090 2/20 0.45
FABP5 Q01469 2/20 0.45
HDAC8 Q9BY41 2/20 0.43
FFAR4 Q5NUL3 2/20 0.43
FFAR1 O14842 1/20 0.43
TP53 P04637 1/20 0.43
HTT P42858 1/20 0.43
NPC1 O15118 1/20 0.43
MRGPRX4 Q96LA9 4/20 0.42
KDM4E B2RXH2 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ANO1 Q5XXA6 1/20 0.41
CD274 Q9NZQ7 3/20 0.40
PTGER1 P34995 1/20 0.40

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
SCHEMBL18178263 0.94 PTGDR2 (0.46) PTGDR2FABP4FABP5HDAC8FFAR4
SCHEMBL18182963 0.91 PTGDR2 (0.45) PTGDR2FABP4FABP5HDAC8FFAR4
SCHEMBL18178143 0.90 PTGDR2 (0.44) PTGDR2FABP4FABP5HDAC8FFAR4
SCHEMBL18178375 0.88 PTGDR2 (0.47) PTGDR2FABP4FABP5FFAR4FFAR1
SCHEMBL18178722 0.87 PTGDR2 (0.47) PTGDR2FABP4FABP5HDAC8FFAR4
SCHEMBL18178279 0.86 PTGDR2 (0.49) PTGDR2FABP4FABP5HDAC8FFAR4
SCHEMBL18178053 0.86 MRGPRX4 (0.50) PTGDR2FABP4FABP5HDAC8TP53
SCHEMBL18182033 0.86 TP53 (0.45) PTGDR2FABP4FABP5HDAC8TP53
SCHEMBL18178386 0.86 PTGDR2 (0.43) PTGDR2FABP4FABP5FFAR4KDM4E
SCHEMBL18178359 0.85 MRGPRX4 (0.40) PTGDR2FABP4FABP5HDAC8FFAR4

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 PTGDR2 4455/4885FABP4 4134/4885FABP5 3786/4885

“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.