SCHEMBL18178441

SCHEMBL18178441

CCC(=O)Oc1ccccc1COc1ccc(C)cc1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.50
LMNA P02545 5/20 0.41
MAPT P10636 3/20 0.41
HTT P42858 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
L3MBTL1 Q9Y468 3/20 0.40
KDM4E B2RXH2 2/20 0.40
PARP14 Q460N5 1/20 0.40
PARP10 Q53GL7 1/20 0.40
ALDH1A1 P00352 4/20 0.40
MAPK1 P28482 2/20 0.40
FFAR4 Q5NUL3 1/20 0.40
PTGER1 P34995 1/20 0.40
PTGER4 P35408 1/20 0.40
PTGER3 P43115 1/20 0.40
PTGER2 P43116 1/20 0.40
PTGDR2 Q9Y5Y4 2/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
ACLY P53396 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
SCHEMBL18178111 0.88 MRGPRX4 (0.50) MRGPRX4LMNAMAPTHTTTDP1
SCHEMBL18178483 0.87 FFAR4 (0.49) MRGPRX4LMNAMAPTTDP1L3MBTL1
SCHEMBL18178489 0.87 L3MBTL1 (0.48) LMNAMAPTTDP1L3MBTL1KDM4E
SCHEMBL18178445 0.87 MRGPRX4 (0.50) MRGPRX4LMNAMAPTHTTL3MBTL1
SCHEMBL18156356 0.86 LMNA (0.46) MRGPRX4LMNAMAPTHTTPARP14
SCHEMBL18178739 0.86 PTGDR2 (0.42) MRGPRX4LMNAMAPTHTTTDP1
SCHEMBL18178501 0.85 KDM4E (0.39) MRGPRX4LMNAMAPTTDP1L3MBTL1
SCHEMBL18178452 0.85 MRGPRX4 (0.50) MRGPRX4MAPTHTTL3MBTL1KDM4E
SCHEMBL18178465 0.85 MAPT (0.50) LMNAMAPTHTTTDP1L3MBTL1
SCHEMBL18178543 0.85 PTGDR2 (0.41) MRGPRX4LMNAMAPTHTTTDP1

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 167/4885LMNA 4171/4885MAPT 4572/4885

“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.