SCHEMBL18178359

SCHEMBL18178359

CCc1cccc(OC(=O)OC)c1COc1cc(C)c(C)cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 6/20 0.40
FABP4 P15090 1/20 0.39
FABP5 Q01469 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.37
CUL4A Q13619 1/20 0.36
ANO1 Q5XXA6 1/20 0.36
PTGER1 P34995 1/20 0.36
PTGER4 P35408 1/20 0.36
PTGER3 P43115 1/20 0.36
PTGER2 P43116 1/20 0.36
CD274 Q9NZQ7 3/20 0.36
HDAC8 Q9BY41 2/20 0.36
FFAR1 O14842 1/20 0.35
FFAR4 Q5NUL3 1/20 0.35
THRB P10828 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL18182977 0.94 MRGPRX4 (0.39) MRGPRX4FABP4FABP5PTGDR2ANO1
SCHEMBL18178260 0.94 MRGPRX4 (0.41) MRGPRX4FABP4FABP5PTGDR2SMN1; SMN2
SCHEMBL18178360 0.92 FABP4 (0.39) MRGPRX4FABP4FABP5PTGDR2CUL4A
SCHEMBL18178158 0.91 MRGPRX4 (0.39) MRGPRX4FABP4FABP5PTGDR2
SCHEMBL18178362 0.91 FABP4 (0.38) MRGPRX4FABP4FABP5PTGDR2CUL4A
SCHEMBL18178721 0.89 MRGPRX4 (0.40) MRGPRX4FABP4FABP5PTGDR2PTGER1
SCHEMBL18182171 0.89 MRGPRX4 (0.43) MRGPRX4FABP4FABP5PTGER1PTGER4
SCHEMBL18178384 0.89 MAPT (0.43) MRGPRX4FABP4FABP5PTGDR2ANO1
SCHEMBL18178391 0.89 KDM4E (0.38) FABP4FABP5PTGDR2ANO1CD274
SCHEMBL18178356 0.89 SLC22A12 (0.41) MRGPRX4FABP4FABP5CUL4ATHRB

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 167/4885FABP4 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.