SCHEMBL16106910

SCHEMBL16106910

CC1(O)CCN(CC[O])CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 2/20 0.36
S1PR3 Q99500 2/20 0.36
S1PR5 Q9H228 2/20 0.36
DRD2 P14416 1/20 0.34
S1PR4 O95977 1/20 0.32
OPRM1 P35372 1/20 0.31
OPRK1 P41145 1/20 0.31
HRH2 P25021 1/20 0.31
HRH1 P35367 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31

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
SCHEMBL4550235 0.79 KDM4E (0.43) S1PR1S1PR3S1PR5DRD2S1PR4
SCHEMBL14968300 0.79 ALDH1A1 (0.41) S1PR1S1PR3S1PR5DRD2OPRM1
SCHEMBL22769422 0.77 DRD2 (0.34) S1PR1S1PR3S1PR5DRD2HRH2
SCHEMBL3293583 0.77 DRD2 (0.34) S1PR1S1PR3S1PR5DRD2OPRM1
SCHEMBL23634869 0.77 HRH2 (0.34) S1PR1S1PR3S1PR5DRD2HRH2
SCHEMBL12685679 0.76 DRD2 (0.36) DRD2OPRM1OPRK1
SCHEMBL14968314 0.75 HRH2 (0.45) S1PR1S1PR3S1PR5S1PR4HRH2
SCHEMBL19604907 0.75 S1PR1 (0.42) S1PR1S1PR3S1PR5DRD2S1PR4
SCHEMBL4546599 0.74 OPRL1 (0.37) DRD2OPRM1
SCHEMBL21246950 0.74 S1PR1 (0.38) S1PR1S1PR3S1PR5DRD2S1PR4

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
EP-2780026-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2019-10-23 EP disclosed
US-9328138-B2 HCV NS3 protease inhibitors MSD ITALIA S.R.L. (IT) 2016-05-03 US disclosed
US-20140296136-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2014-10-02 US 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-20140296136-A1 HCV NS3 PROTEASE INHIBITORS HAVCR2, GTF3C3, CTSC S1PR1 4568/4885S1PR3 4483/4885S1PR5 4667/4885

“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.