SCHEMBL2225265

SCHEMBL2225265

O=C(O)N1CCC(NCCO)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.40
CHRM2 P08172 4/20 0.39
CHRM5 P08912 4/20 0.39
CHRM3 P20309 3/20 0.39
OPRK1 P41145 1/20 0.39
DRD4 P21917 5/20 0.38
MCHR1 Q99705 1/20 0.36
DRD2 P14416 3/20 0.35
ALDH1A1 P00352 3/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CHRM1 P11229 1/20 0.35
DRD3 P35462 2/20 0.35
LMNA P02545 1/20 0.35
DPP4 P27487 1/20 0.34
USP2 O75604 1/20 0.34

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
SCHEMBL477251 0.89 DRD4 (0.40) KDM4ECHRM2CHRM5CHRM3DRD4
SCHEMBL6435144 0.87 DRD4 (0.40) KDM4ECHRM2CHRM5CHRM3DRD4
SCHEMBL28202706 0.86 ALDH1A1 (0.42) KDM4ECHRM2CHRM5CHRM3OPRK1
SCHEMBL11897006 0.83 EPHX2 (0.50) OPRK1
SCHEMBL4065999 0.83 KDM4E (0.39) KDM4ECHRM2CHRM5CHRM3DRD4
SCHEMBL28813230 0.82 EPHX1 (0.41) KDM4EDRD4ALDH1A1SMN1; SMN2DPP4
SCHEMBL4877080 0.79 KDM4E (0.45) KDM4ECHRM2CHRM5CHRM3DRD2
SCHEMBL6414021 0.79 EPHX2 (0.50) KDM4ECHRM2CHRM5CHRM3
SCHEMBL786076 0.78 EPHX2 (0.41) KDM4ECHRM2CHRM5CHRM3DRD2
SCHEMBL18438090 0.78 EPHX2 (0.42) KDM4ECHRM2CHRM5CHRM3DRD2

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
EP-2513066-A1 SPHINGOSINE KINASE INHIBITORS Merck Patent GmbH (DE) 2012-10-24 EP disclosed
WO-2011082732-A1 SPHINGOSINE KINASE INHIBITORS MERCK PATENT GMBH (DE) 2011-07-14 WO disclosed
US-7820673-B2 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-20100210688-A1 Novel Benzothiazolone Derivatives ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-7709511-B2 Benzothiazolone derivatives ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20080300275-A1 Novel Benzothiazolone Derivatives ASTRAZENECA AB (SE) 2008-12-04 US disclosed
EP-1915354-A1 NOVEL BENZOTHIAZOLONE DERIVATIVES AstraZeneca AB (SE) 2008-04-30 EP disclosed
US-20070093501-A1 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-26 US disclosed
WO-2007018461-A1 NOVEL BENZOTHIAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2007-02-15 WO disclosed
EP-1695961-A1 UREA DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Pharmaceutical Company Limited (JP) 2006-08-30 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 (3 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-20080300275-A1 Novel Benzothiazolone Derivatives NR0B1, RB1, CCND1 KDM4E 790/4885CHRM2 33/4885CHRM5 78/4885
US-20070093501-A1 Urea derivative, process for producing the same, and use F2, URB2, F12 KDM4E 1461/4885CHRM2 855/4885CHRM5 2348/4885
US-20100210688-A1 Novel Benzothiazolone Derivatives NR0B1, RB1, CCND1 KDM4E 790/4885CHRM2 33/4885CHRM5 78/4885

“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.