SCHEMBL18178376

SCHEMBL18178376

COC(=O)Oc1cccc(I)c1COc1cc(C)c(C)cc1C

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
RAB9A P51151 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
SLC22A12 Q96S37 1/20 0.39
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
LMNA P02545 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
PTPN1 P18031 1/20 0.36
MRGPRX4 Q96LA9 5/20 0.35
PPARA Q07869 1/20 0.34
SGMS2 Q8NHU3 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL18178283 0.91 LMNA (0.41) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18156322 0.91 SLC22A12 (0.36) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178199 0.91 MRGPRX4 (0.42) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178365 0.89 CUL4A (0.36) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178340 0.89 MRGPRX4 (0.38) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178389 0.89 KDM4E (0.35) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178357 0.89 CUL4A (0.36) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178379 0.88 SLC22A12 (0.47) MAPTRAB9ANPSR1SLC22A12KDM4E
SCHEMBL18178070 0.88 MRGPRX4 (0.47) MAPTRAB9ANPSR1KDM4EHPGD
SCHEMBL18178752 0.88 MAPT (0.40) MAPTRAB9ANPSR1SLC22A12KDM4E

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 MAPT 4572/4885RAB9A 1136/4885NPSR1 930/4885

“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.