SCHEMBL4344089

SCHEMBL4344089

CC1CN(Cc2cc(F)c(F)c(F)c2)C(=O)[C@@H](O)O1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 13/20 0.39
HTR2A P28223 2/20 0.39
TSHR P16473 1/20 0.34
ALDH1A1 P00352 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
P2RX7 Q99572 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
SCHEMBL4330460 1.00 GRM2 (0.39) GRM2HTR2ATSHRALDH1A1KDM4E
SCHEMBL4330462 1.00 GRM2 (0.39) GRM2HTR2ATSHRALDH1A1KDM4E
SCHEMBL4096799 0.82 GRM2 (0.58) GRM2HTR2AALDH1A1HTT
SCHEMBL4332334 0.82 GRM2 (0.58) GRM2HTR2AALDH1A1HTT
SCHEMBL4332336 0.82 GRM2 (0.58) GRM2HTR2AALDH1A1HTT
SCHEMBL4325022 0.79 P2RX7 (0.41) GRM2HTR2AKDM4EP2RX7
SCHEMBL4333757 0.79 P2RX7 (0.41) GRM2HTR2AKDM4EP2RX7
SCHEMBL4325016 0.79 P2RX7 (0.41) GRM2HTR2AKDM4EP2RX7
SCHEMBL4330213 0.78 GRM2 (0.48) GRM2HTR2A
SCHEMBL4337443 0.78 GRM2 (0.48) GRM2HTR2A

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-7618960-B2 Morpholine type cinnamide compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-11-17 US disclosed
EP-1953154-A1 MORPHOLINE TYPE CINNAMIDE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2008-08-06 EP disclosed
US-20070117798-A1 Morpholine type cinnamide compound EISAI R&D MANAGEMENT CO., LTD. 2007-05-24 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-20070117798-A1 Morpholine type cinnamide compound MLX, XDH, NOX4 GRM2 1761/4885HTR2A 2030/4885TSHR 1540/4885

“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.