SCHEMBL429773

SCHEMBL429773

CC(C)(C)OC(=O)N1CCC(Oc2ccc3c(c2)CCC(=O)N3)CC1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.55
GPR119 Q8TDV5 6/20 0.54
ALK Q9UM73 1/20 0.49
CHEK2 O96017 1/20 0.47
CRBN Q96SW2 4/20 0.46
KDM1A O60341 1/20 0.46
DDB1 Q16531 2/20 0.46
ALDH1A1 P00352 1/20 0.45
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.44
PRMT5 O14744 1/20 0.44
WDR77 Q9BQA1 1/20 0.44

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
SCHEMBL4185902 0.92 HRH3 (0.53) HRH3GPR119ALKCHEK2CRBN
SCHEMBL15545122 0.89 CRBN (0.44) HRH3GPR119CRBNDDB1
SCHEMBL1996530 0.85 GPR119 (0.52) GPR119CHEK2
SCHEMBL15532807 0.85 CRBN (0.47) HRH3CRBNKDM1AALDH1A1
SCHEMBL1922609 0.83 GPR119 (0.64) GPR119
SCHEMBL14779898 0.80 CYP11B2 (0.55) CHEK2CRBNDDB1
SCHEMBL14779895 0.80 CYP11B2 (0.55) CHEK2CRBNDDB1
SCHEMBL974325 0.80 HRH3 (0.60) HRH3GPR119ALKCHEK2KDM1A
SCHEMBL4180037 0.80 HRH3 (0.54) HRH3GPR119ALKCHEK2PRMT5
SCHEMBL3086234 0.79 HRH3 (0.51) HRH3GPR119ALKCHEK2KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8609847-B2 Dihydroquinolinone derivatives TAISHO PHARMACEUTICAL CO., LTD (JP) 2013-12-17 US disclosed
WO-2013170072-A2 COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL DISORDERS NEUROP, INC. (US) 2013-11-14 WO disclosed
WO-2013170072-A2 COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL DISORDERS NEUROP, INC. (US) 2013-11-14 WO disclosed
EP-2393802-B1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO LTD (JP) 2013-05-08 EP disclosed
EP-2393802-B1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO LTD (JP) 2013-05-08 EP disclosed
US-20120022064-A1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-26 US disclosed
US-20120022064-A1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-26 US disclosed
EP-2393802-A1 DIHYDROQUINOLINONE DERIVATIVES Taisho Pharmaceutical Co., Ltd. (JP) 2011-12-14 EP disclosed
WO-2010090347-A1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-08-12 WO disclosed
WO-2010090347-A1 DIHYDROQUINOLINONE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-08-12 WO 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-20120022064-A1 DIHYDROQUINOLINONE DERIVATIVES PER2, CRY1, BACE1 HRH3 29/4885GPR119 87/4885ALK 2177/4885

“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.