SCHEMBL3146844

SCHEMBL3146844

CCOC(=O)c1cc(C)n2nc(-c3ccc(OC)cc3Cl)n(C)c(=O)c12

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 17/20 0.66
CDC7 O00311 1/20 0.43
DBF4 Q9UBU7 1/20 0.43
NPBWR1 P48145 1/20 0.43
MCHR1 Q99705 1/20 0.43
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL3137024 0.88 CRHR1 (0.69) CRHR1KDM4E
SCHEMBL3152694 0.80 CRHR1 (0.63) CRHR1
SCHEMBL3152153 0.80 CRHR1 (0.68) CRHR1
SCHEMBL3143987 0.80 CRHR1 (1.00) CRHR1
SCHEMBL3138228 0.80 CRHR1 (0.68) CRHR1
SCHEMBL3155780 0.80 CRHR1 (0.66) CRHR1
SCHEMBL3147408 0.79 CRHR1 (1.00) CRHR1
SCHEMBL3152276 0.79 CRHR1 (0.67) CRHR1
SCHEMBL3151954 0.78 CRHR1 (1.00) CRHR1
SCHEMBL3142550 0.78 CRHR1 (0.85) CRHR1

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-8420810-B2 Bicyclic heterocyclic compound Ono Pharmaceutical, Co., Ltd. (JP) 2013-04-16 US disclosed
US-20100137318-A1 BICYCLIC HETEROCYCLIC COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2010-06-03 US disclosed
EP-2154139-A1 BICYCLIC HETEROCYCLIC COMPOUND ONO Pharmaceutical Co., Ltd. (JP) 2010-02-17 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-20100137318-A1 BICYCLIC HETEROCYCLIC COMPOUND CRH, CRHR1, NR3C2 CRHR1 2/4885CDC7 2648/4885DBF4 1522/4885

“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.