SCHEMBL18178145

SCHEMBL18178145

COC(=O)Oc1cccc(Cl)c1COc1cc(F)c(C)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 2/20 0.40
SGMS2 Q8NHU3 1/20 0.39
ALDH1A1 P00352 2/20 0.39
POLB P06746 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
LMNA P02545 1/20 0.38
MRGPRX4 Q96LA9 4/20 0.37
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37
KMT2A Q03164 1/20 0.37
FABP4 P15090 1/20 0.36
FABP5 Q01469 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
SCHEMBL18178179 0.93 MRGPRX4 (0.42) DHODHSGMS2ALDH1A1POLBRAB9A
SCHEMBL18178149 0.93 DHODH (0.40) DHODHSGMS2ALDH1A1POLBRAB9A
SCHEMBL18178135 0.93 SLC22A12 (0.39) DHODHSGMS2POLBRAB9ASMN1; SMN2
SCHEMBL18178169 0.93 MRGPRX4 (0.40) DHODHSGMS2ALDH1A1POLBRAB9A
SCHEMBL18178353 0.91 MRGPRX4 (0.40) SGMS2ALDH1A1RAB9ASMN1; SMN2LMNA
SCHEMBL18178158 0.90 MRGPRX4 (0.39) DHODHALDH1A1POLBLMNAMRGPRX4
SCHEMBL18178152 0.90 PTGER1 (0.38) DHODHSGMS2ALDH1A1POLBRAB9A
SCHEMBL18178183 0.90 ALDH1A1 (0.39) DHODHSGMS2ALDH1A1POLBRAB9A
SCHEMBL18178146 0.90 KDM4E (0.37) DHODHSGMS2ALDH1A1POLBRAB9A
SCHEMBL18178147 0.90 ALDH1A1 (0.41) ALDH1A1POLBRAB9ASMN1; SMN2LMNA

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 DHODH 4210/4885SGMS2 1962/4885ALDH1A1 3176/4885

“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.