SCHEMBL2883035

SCHEMBL2883035

Cc1cc(F)ncc1C1=CCN(C(=O)OCc2ccccc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LNPEP Q9UIQ6 1/20 0.49
GRM5 P41594 1/20 0.48
EED O75530 1/20 0.48
RBBP4 Q09028 1/20 0.48
SUZ12 Q15022 1/20 0.48
EZH2 Q15910 1/20 0.48
BTK Q06187 4/20 0.46
PTGDR2 Q9Y5Y4 11/20 0.45
PRMT1 Q99873 1/20 0.44

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
SCHEMBL31198740 0.82 GRM5 (0.52) LNPEPGRM5EEDRBBP4SUZ12
SCHEMBL25428582 0.81 LNPEP (0.47) LNPEPGRM5BTKPTGDR2PRMT1
SCHEMBL26112816 0.80 GRM5 (0.48) LNPEPGRM5EEDRBBP4SUZ12
SCHEMBL8313387 0.80 GRM5 (0.57) LNPEPGRM5EEDRBBP4SUZ12
SCHEMBL31198721 0.79 GRM5 (0.53) LNPEPGRM5EEDRBBP4SUZ12
SCHEMBL13490526 0.79 GRM5 (0.53) LNPEPGRM5BTKPRMT1
SCHEMBL30852130 0.78 PRMT1 (0.50) LNPEPGRM5PTGDR2PRMT1
SCHEMBL8315932 0.77 MEN1 (0.57) LNPEPGRM5PRMT1
SCHEMBL31131365 0.77 PTGDR2 (0.50) LNPEPGRM5PTGDR2
SCHEMBL31298599 0.77 GRM5 (0.51) LNPEPGRM5EEDRBBP4SUZ12

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-7855294-B2 Cycloalkanopyridine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-12-21 US disclosed
US-20070191419-A1 Cycloalkanopyridine derivative MSD K.K. (JP) 2007-08-16 US disclosed
EP-1726590-A1 CYCLOALKANOPYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 EP 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-20070191419-A1 Cycloalkanopyridine derivative OPRL1, OPRK1, AVPR2 LNPEP 443/4885GRM5 325/4885EED 3952/4885

“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.