SCHEMBL2993371

SCHEMBL2993371

CCOC(=O)c1cc(C)n2nc(-c3ccc(OC)cc3C)c(C)c(Cl)c12

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 15/20 0.45
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
TP53 P04637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
PDE4D Q08499 1/20 0.40
CDC7 O00311 1/20 0.39
DBF4 Q9UBU7 1/20 0.39
USP2 O75604 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL2997784 0.81 CRHR1 (0.62) CRHR1KDM4EALDH1A1HPGDTP53
SCHEMBL3146844 0.76 CRHR1 (0.66) CRHR1KDM4EALDH1A1HPGDCDC7
SCHEMBL14183025 0.70 KDM4E (0.59) CRHR1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL17843992 0.69 CDC7 (0.46) KDM4EALDH1A1HPGDTP53HSD17B10
SCHEMBL14183029 0.69 GAA (0.48) CRHR1KDM4EALDH1A1HPGDPDE4D
SCHEMBL3481769 0.68 HPGD (0.58) KDM4EALDH1A1HPGDTP53HSD17B10
SCHEMBL2997417 0.67 CRHR1 (0.62) CRHR1
SCHEMBL15869833 0.66 FAAH (0.49) KDM4EALDH1A1HPGDTP53PDE4D
SCHEMBL3481145 0.66 HPGD (0.58) KDM4EALDH1A1HPGDTP53HSD17B10
SCHEMBL17844015 0.66 ALDH1A1 (0.59) KDM4EALDH1A1HPGDTP53HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100184771-A1 Bicyclic Heterocyclic Compound ONO PHARMACEUTICAL CO., LTD. (JP) 2010-07-22 US disclosed
EP-1961754-A1 BICYCLIC HETEROCYCLIC COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2008-08-27 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-20100184771-A1 Bicyclic Heterocyclic Compound NR3C2, NR3C1, CRHR1 CRHR1 3/4885KDM4E 3422/4885ALDH1A1 2365/4885

“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.