SCHEMBL92587

SCHEMBL92587

CCCCOc1ccccc1-c1cc(C(=O)NCC(=O)N2CCC(Oc3ccccc3Cl)CC2)no1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.55
FAAH O00519 2/20 0.54
SCD O00767 8/20 0.52

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
SCHEMBL92194 0.89 CNR2 (0.55) CNR2FAAH
SCHEMBL68819 0.88 SCD (0.53) SCD
SCHEMBL69528 0.87 SCD (0.54) SCD
SCHEMBL29384994 0.87 SCD (0.54) SCD
SCHEMBL13708721 0.87 SCD (0.51) SCD
SCHEMBL10273358 0.78 CNR2 (0.65) CNR2FAAH
SCHEMBL69435 0.78 SCD (0.45) CNR2FAAHSCD
SCHEMBL92228 0.76 P2RY12 (0.41) CNR2FAAHSCD
SCHEMBL92224 0.76 SCD (0.51) SCD
SCHEMBL70227 0.75 SCD (0.55) SCD

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-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
WO-2009117676-A2 NOVEL PIPERIDINE DERIVATIVES AS INHIBITORS OF STEAROYL-COA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 WO disclosed
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 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-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE SCD, SCD5, FADS2 CNR2 595/4885FAAH 159/4885SCD 1/4885

“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.