SCHEMBL18178692

SCHEMBL18178692

CCOc1cccc(OC(=O)CC)c1COc1cc(Cl)c(C)cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 6/20 0.39
RAB9A P51151 2/20 0.38
LMNA P02545 2/20 0.38
NPC1 O15118 2/20 0.38
MITF O75030 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ACHE P22303 1/20 0.37
MAPT P10636 4/20 0.36
RORC P51449 1/20 0.36
ATM Q13315 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TSHR P16473 1/20 0.36
CYP1A2 P05177 2/20 0.35
CYP2C19 P33261 2/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
HTT P42858 1/20 0.35
RECQL P46063 1/20 0.35
GPR35 Q9HC97 1/20 0.35
KDM4E B2RXH2 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
SCHEMBL18178730 0.94 MRGPRX4 (0.38) MRGPRX4RAB9ANPC1MITFSMN1; SMN2
SCHEMBL18530986 0.93 MAPT (0.38) MRGPRX4RAB9ALMNANPC1MITF
SCHEMBL18178695 0.91 MRGPRX4 (0.39) MRGPRX4LMNANPC1ACHEMAPT
SCHEMBL18178650 0.91 MRGPRX4 (0.39) MRGPRX4RAB9ANPC1MITFSMN1; SMN2
SCHEMBL18178651 0.91 SLC22A12 (0.41) MRGPRX4RAB9ALMNANPC1SMN1; SMN2
SCHEMBL18178559 0.90 ALDH1A1 (0.40) MRGPRX4RAB9ALMNAACHEMAPT
SCHEMBL18530983 0.90 LMNA (0.36) MRGPRX4LMNAACHEMAPTL3MBTL1
SCHEMBL18178644 0.90 ALDH1A1 (0.40) MRGPRX4LMNAACHEMAPTATM
SCHEMBL18178257 0.90 LMNA (0.41) MRGPRX4RAB9ALMNANPC1MITF
SCHEMBL18178677 0.89 MRGPRX4 (0.36) MRGPRX4RAB9ALMNANPC1MITF

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 167/4885RAB9A 1136/4885LMNA 4171/4885

“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.