SCHEMBL2234336

SCHEMBL2234336

O=C(O)N1CCN(Cc2ccc(OCCOc3ccc(Cl)cc3)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.59
SMN1; SMN2 Q16637 3/20 0.57
ALDH1A1 P00352 2/20 0.57
KDM4E B2RXH2 2/20 0.57
KCNA5 P22460 1/20 0.56
FAAH O00519 4/20 0.56
DRD3 P35462 3/20 0.55
DRD2 P14416 1/20 0.55
DRD4 P21917 1/20 0.55
LMNA P02545 3/20 0.55
KCNH2 Q12809 2/20 0.55
CYP3A4 P08684 2/20 0.55
ABCB11 O95342 1/20 0.55
CYP1A2 P05177 1/20 0.55
ADRA2A P08913 1/20 0.55
CYP2D6 P10635 1/20 0.55
CHRM1 P11229 1/20 0.55
TBXA2R P21731 1/20 0.55
SLC6A2 P23975 1/20 0.55
SLC6A4 P31645 1/20 0.55

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
SCHEMBL2232545 0.93 HRH3 (0.55) HRH3SMN1; SMN2ALDH1A1KDM4EKCNA5
SCHEMBL2357080 0.90 HRH3 (0.72) HRH3SMN1; SMN2ALDH1A1KDM4EFAAH
SCHEMBL2234711 0.89 FAAH (0.69) HRH3SMN1; SMN2ALDH1A1KDM4EFAAH
SCHEMBL2931705 0.88 AKR1C3 (0.65) HRH3ALDH1A1KDM4EFAAHDRD4
SCHEMBL2235006 0.88 SMN1; SMN2 (0.60) HRH3SMN1; SMN2ALDH1A1KDM4EKCNA5
SCHEMBL2234909 0.88 KDM4E (0.69) HRH3SMN1; SMN2ALDH1A1KDM4EFAAH
SCHEMBL2232123 0.88 POLB (0.61) HRH3SMN1; SMN2ALDH1A1KDM4EFAAH
SCHEMBL16673566 0.86 FAAH (0.70) HRH3SMN1; SMN2ALDH1A1KDM4EFAAH
SCHEMBL5480208 0.86 KCNA5 (0.74) HRH3ALDH1A1KCNA5DRD3DRD2
SCHEMBL2293330 0.85 DRD3 (0.53) HRH3SMN1; SMN2ALDH1A1KDM4EKCNA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2528897-B9 DI-SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMA CO LTD (JP) 2015-04-22 EP disclosed
EP-2528897-B1 DI-SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMA CO LTD (JP) 2014-10-15 EP disclosed
US-8722663-B2 Di-substituted pyridine derivatives as anticancers OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-05-13 US disclosed
EP-2528897-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS Otsuka Pharmaceutical Co., Ltd. (JP) 2012-12-05 EP disclosed
US-20120283242-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-11-08 US disclosed
WO-2011093524-A9 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-12-01 WO disclosed
WO-2011093524-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-08-04 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-20120283242-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS TPD52L2, CCNE2, CDK2 HRH3 663/4885SMN1; SMN2 4081/4885ALDH1A1 314/4885

“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.