SCHEMBL4447352

SCHEMBL4447352

CC1OC(=O)N(C)C1c1ccc(-c2ccccc2)c(Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 2/20 0.37
CSNK2A1 P68400 2/20 0.35
FFAR1 O14842 1/20 0.35
CTRC Q99895 2/20 0.34
HSD17B10 Q99714 1/20 0.34
HSD11B1 P28845 1/20 0.34
CYP2A6 P11509 1/20 0.33
STING1 Q86WV6 1/20 0.33
CHRNA7 P36544 1/20 0.33
MEN1 O00255 1/20 0.33
HSP90AA1 P07900 1/20 0.33
KMT2A Q03164 1/20 0.33
MDM2 Q00987 3/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KLK7 P49862 1/20 0.32

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
SCHEMBL4454827 0.86 ESR2 (0.39) HSD17B10MEN1KMT2AKDM4E
SCHEMBL4458127 0.85 GRM2 (0.38) GRM2HSD17B10MEN1KMT2A
SCHEMBL4445385 0.84 PGR (0.40) GRM2HSD17B10MEN1KMT2AKDM4E
SCHEMBL4469790 0.84 PTGDR2 (0.35) GRM2HSD17B10MEN1KMT2AKDM4E
SCHEMBL4474719 0.81 PDE3B (0.39)
SCHEMBL4453552 0.81 BRD4 (0.35) FFAR1HSD17B10HSD11B1ALDH1A1
SCHEMBL4460630 0.81 GRM2 (0.41) GRM2HSD17B10KMT2AKDM4EALDH1A1
SCHEMBL4445299 0.81 ALDH1A1 (0.39) HSD17B10MEN1KMT2AMDM2ALDH1A1
SCHEMBL4472192 0.80 GRM2 (0.35) GRM2MDM2
SCHEMBL4480095 0.78 CTRC (0.35) GRM2CTRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137577-A1 HETEROCYCLIC COMPOUNDS PFIZER INC. 2009-05-28 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-20090137577-A1 HETEROCYCLIC COMPOUNDS CYP2D6, ABCG2, CYP2B6 GRM2 4432/4885CSNK2A1 901/4885FFAR1 2565/4885

“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.