SCHEMBL5521291

SCHEMBL5521291

Fc1ccccc1COC1CCC2(CC1)OCCO2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 1/20 0.48
PRMT6 Q96LA8 1/20 0.48
IDO1 P14902 3/20 0.40
TACR1 P25103 1/20 0.38
CACNB4 O00305 1/20 0.37
CACNA1A O00555 1/20 0.37
CACNA1G O43497 1/20 0.37
CACNG3 O60359 1/20 0.37
CACNA1F O60840 1/20 0.37
CACNA1H O95180 1/20 0.37
CACNB3 P54284 1/20 0.37
CACNA2D1 P54289 1/20 0.37
CACNG7 P62955 1/20 0.37
CACNA1B Q00975 1/20 0.37
CACNA1D Q01668 1/20 0.37
CACNB1 Q02641 1/20 0.37
CACNG1 Q06432 1/20 0.37
CACNB2 Q08289 1/20 0.37
CACNA1S Q13698 1/20 0.37
CACNA1C Q13936 1/20 0.37

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
SCHEMBL5523249 0.81 IDO1 (0.38) CARM1PRMT6IDO1HTR1ASLC6A2
SCHEMBL5513905 0.80 CARM1 (0.48) CARM1PRMT6IDO1TACR1HTR1A
SCHEMBL720768 0.79 OPRM1 (0.56) CARM1PRMT6SLC6A2SLC6A4SLC6A3
SCHEMBL18615766 0.78 CARM1 (0.57) CARM1PRMT6IDO1TACR1HTR1A
SCHEMBL5514770 0.77 CARM1 (0.46) CARM1PRMT6IDO1SLC6A2SLC6A4
SCHEMBL5524763 0.75 CARM1 (0.50) CARM1PRMT6IDO1TACR1SLC6A2
SCHEMBL11563024 0.75 CARM1 (0.48) CARM1PRMT6IDO1TACR1HTR1A
SCHEMBL21055602 0.75 SLC6A2 (0.47) CARM1IDO1CACNB4CACNA1ACACNA1G
SCHEMBL3128665 0.74 CARM1 (0.53) CARM1PRMT6IDO1TACR1HTR1A
SCHEMBL19921471 0.74 SLC6A2 (0.57) CARM1PRMT6IDO1TACR1HTR1A

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 1988/4885IDO1 2843/4885

“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.