SCHEMBL4928759

SCHEMBL4928759

CCc1oc(-c2ccc(C)cc2)nc1C(Cl)OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TARBP2 Q15633 2/20 0.41
NPC1 O15118 8/20 0.38
RAB9A P51151 8/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 6/20 0.37
ALDH1A1 P00352 6/20 0.37
SMN1; SMN2 Q16637 6/20 0.37
HPGD P15428 5/20 0.37
HSD17B10 Q99714 4/20 0.37
TP53 P04637 3/20 0.37
NFKB1 P19838 3/20 0.37
NFKB2 Q00653 3/20 0.37
RELA Q04206 3/20 0.37
LMNA P02545 2/20 0.37
PPARG P37231 2/20 0.36
PPARA Q07869 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
PKM P14618 1/20 0.36
GAA P10253 1/20 0.36
NOTUM Q6P988 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
SCHEMBL4928635 0.82 UTRN (0.42) TARBP2KMT2AKDM4EALDH1A1SMN1; SMN2
SCHEMBL4921319 0.78 RAB9A (0.45) NPC1RAB9AKMT2AKDM4EALDH1A1
SCHEMBL4925793 0.73 NPC1 (0.40) NPC1RAB9AKMT2AKDM4EALDH1A1
SCHEMBL1929665 0.72 PPARG (0.47) TARBP2NPC1RAB9AKDM4EALDH1A1
SCHEMBL4929594 0.71 KDM4E (0.47) TARBP2NPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL4926744 0.70 NOTUM (0.42) TARBP2NPC1RAB9AKMT2AKDM4E
SCHEMBL4928762 0.69 PPARG (0.43) TARBP2NPC1RAB9AKMT2AKDM4E
SCHEMBL1048319 0.69 PPARG (0.47) TARBP2NPC1RAB9AKDM4EALDH1A1
SCHEMBL18095687 0.67 PPARG (0.54) TARBP2NPC1RAB9AKDM4EALDH1A1
SCHEMBL5855879 0.67 PPARG (0.56) TARBP2NPC1RAB9AKDM4EALDH1A1

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 TARBP2 4538/4885NPC1 489/4885RAB9A 2432/4885
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals GPR119, PC, CPT1A TARBP2 4532/4885NPC1 673/4885RAB9A 2727/4885

“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.