SCHEMBL1922416

SCHEMBL1922416

CCc1nn2c(C)coc2c1-c1ccc(Cl)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.41
CRHR1 P34998 14/20 0.41
USP2 O75604 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 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
SCHEMBL2254515 0.90 CRHR1 (0.45) HSD11B1CRHR1
SCHEMBL2256518 0.88 CRHR1 (0.53) HSD11B1CRHR1
SCHEMBL1924208 0.84 CRHR1 (0.46) HSD11B1CRHR1USP2ALDH1A1HPGD
SCHEMBL2255049 0.80 HSD11B1 (0.38) HSD11B1CRHR1USP2ALDH1A1HPGD
SCHEMBL1924190 0.79 CRHR1 (0.49) CRHR1
SCHEMBL2261342 0.74 CRHR1 (0.44) CRHR1ALDH1A1HPGDKMT2A
SCHEMBL2260440 0.73 CRHR1 (0.47) CRHR1
SCHEMBL2255756 0.70 CRHR1 (0.43) HSD11B1CRHR1USP2ALDH1A1HPGD
SCHEMBL12731279 0.70 NPC1 (0.41) HSD11B1CRHR1USP2ALDH1A1HPGD
SCHEMBL2255306 0.70 CRHR1 (0.43) HSD11B1CRHR1

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 HSD11B1 229/4885CRHR1 2/4885USP2 3976/4885

“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.