SCHEMBL1923069

SCHEMBL1923069

CCCC(O)c1c(C)nn2c(-c3ccc(Cl)cc3Cl)c(C)oc12

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 14/20 0.44
DPP4 P27487 4/20 0.38

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
SCHEMBL13494325 0.87 CRHR1 (0.45) CRHR1DPP4
SCHEMBL1922431 0.85 DPP4 (0.39) CRHR1DPP4
SCHEMBL1922440 0.81 CRHR1 (0.56) CRHR1DPP4
SCHEMBL1922480 0.81 DPP4 (0.39) CRHR1DPP4
SCHEMBL1922667 0.80 CRHR1 (0.43) CRHR1DPP4
SCHEMBL1922541 0.79 CRHR1 (0.41) CRHR1DPP4
SCHEMBL1922300 0.78 DPP4 (0.42) CRHR1DPP4
SCHEMBL1922550 0.77 CRHR1 (0.42) CRHR1DPP4
SCHEMBL1922666 0.77 CRHR1 (0.42) CRHR1DPP4
SCHEMBL1922381 0.77 CRHR1 (0.39) CRHR1DPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7994203-B2 Organic compounds NOVARTIS AG (CH) 2011-08-09 US disclosed
EP-2328902-A1 PYRAZOLO [5,1-B]OXAZOLE DERIVATIVES AS CRF1 ANTAGONISTS Novartis AG (CH) 2011-06-08 EP disclosed
WO-2010015628-A1 PYRAZOLO [5,1-B] OXAZOLE DERIVATIVES AS CRF1 ANTAGONISTS NOVARTIS AG (CH) 2010-02-11 WO disclosed
US-20100035874-A1 Organic compounds NOVARTIS AG (CH) 2010-02-11 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-20100035874-A1 Organic compounds CRH, CRHR1, CRHR2 CRHR1 2/4885DPP4 958/4885

“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.