SCHEMBL4926744

SCHEMBL4926744

COC(Cl)c1nc(-c2ccc(C(C)C)cc2)oc1C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 2/20 0.42
RAB9A P51151 2/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 2/20 0.39
MAPT P10636 2/20 0.39
HSD17B10 Q99714 2/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
KMT2A Q03164 1/20 0.39
TARBP2 Q15633 2/20 0.36
PPARG P37231 4/20 0.36
PPARA Q07869 4/20 0.36
HDAC6 Q9UBN7 2/20 0.36
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
LMNA P02545 1/20 0.35
MAOA P21397 1/20 0.34

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
SCHEMBL4929594 0.84 KDM4E (0.47) RAB9AKDM4ENPC1TARBP2PPARG
SCHEMBL4355153 0.72 KDM4E (0.43) NOTUMRAB9AALDH1A1KDM4EMAPT
SCHEMBL4928759 0.70 TARBP2 (0.41) NOTUMRAB9AALDH1A1KDM4EMAPT
SCHEMBL4926751 0.69 PPARG (0.42) NOTUMRAB9AALDH1A1KDM4EMAPT
SCHEMBL1051790 0.69 NOTUM (0.45) NOTUMRAB9AALDH1A1KDM4EMAPT
SCHEMBL17540833 0.68 KDM4E (0.49) RAB9AALDH1A1KDM4EMAPTNPC1
SCHEMBL28852926 0.68 IDO1 (0.40) RAB9AALDH1A1MEN1KMT2ALMNA
SCHEMBL6293021 0.68 KDM4E (0.52) ALDH1A1KDM4EMAPTHSD17B10MEN1
SCHEMBL4918327 0.67 TARBP2 (0.46) RAB9AALDH1A1KDM4EMEN1NPC1
SCHEMBL6293022 0.67 RAB9A (0.50) RAB9AKDM4EHSD17B10NPC1PPARG

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080015238-A1 CYCLOALKYLMETHOXY-SUBSTITUTED ACETIC ACID DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-01-17 US disclosed
US-7259177-B2 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-21 US disclosed
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-05-12 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 (2 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-20080015238-A1 CYCLOALKYLMETHOXY-SUBSTITUTED ACETIC ACID DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS GPR119, PC, ACADM NOTUM 405/4885RAB9A 2432/4885ALDH1A1 268/4885
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals GPR119, PC, CPT1A NOTUM 407/4885RAB9A 2727/4885ALDH1A1 212/4885

“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.