SCHEMBL5521345

SCHEMBL5521345

O=C1CCC(OCc2cccc(F)c2)CC1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 1/20 0.54
PRMT6 Q96LA8 1/20 0.54
PRMT8 Q9NR22 1/20 0.54
DRD4 P21917 4/20 0.48
IDO1 P14902 2/20 0.47
AGXT P21549 2/20 0.47
SIGMAR1 Q99720 3/20 0.46
TMEM97 Q5BJF2 1/20 0.44
MAOB P27338 4/20 0.44
GRM5 P41594 1/20 0.44
MAOA P21397 1/20 0.43
TACR1 P25103 1/20 0.43
BCHE P06276 1/20 0.42
SLC6A4 P31645 1/20 0.41
HTR6 P50406 1/20 0.41
GRM2 Q14416 1/20 0.41
GRM3 Q14832 1/20 0.41

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
SCHEMBL8390593 0.92 CARM1 (0.50) CARM1PRMT6PRMT8DRD4IDO1
SCHEMBL18616222 0.84 CARM1 (0.59) CARM1PRMT6PRMT8DRD4IDO1
SCHEMBL8633784 0.81 CARM1 (0.57) CARM1PRMT6DRD4IDO1SIGMAR1
SCHEMBL5518965 0.81 CARM1 (0.50) CARM1PRMT6IDO1AGXTBCHE
SCHEMBL416422 0.80 OPRM1 (0.50) CARM1PRMT6PRMT8SIGMAR1TMEM97
SCHEMBL3126964 0.80 CARM1 (0.55) CARM1PRMT6PRMT8DRD4IDO1
SCHEMBL19921515 0.80 SLC6A2 (0.60) CARM1PRMT6PRMT8DRD4IDO1
SCHEMBL8025541 0.79 IDO1 (0.50) IDO1AGXTSIGMAR1MAOBTACR1
SCHEMBL5523304 0.79 IDO1 (0.45) IDO1AGXTMAOBGRM5MAOA
Hydrochloric Acid SCHEMBL18280064 0.79 SLC6A2 (0.58) CARM1PRMT6PRMT8DRD4IDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO 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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A CARM1 1945/4885PRMT6 1988/4885PRMT8 1661/4885

“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.