SCHEMBL563088

SCHEMBL563088

CCOC(=O)CN1CC(CF)CC1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 2/20 0.41
GSK3B P49841 2/20 0.41
ALDH1A1 P00352 4/20 0.40
FKBP1A P62942 1/20 0.40
FKBP4 Q02790 1/20 0.40
FKBP5 Q13451 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
ELANE P08246 1/20 0.39
ABL1 P00519 1/20 0.38
RIN1 Q13671 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
RAB9A P51151 1/20 0.37
ALOX15 P16050 2/20 0.37
PIN1 Q13526 1/20 0.37
PIN4 Q9Y237 1/20 0.37
BRD4 O60885 1/20 0.37
APEX1 P27695 1/20 0.36
BLM P54132 1/20 0.36

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
SCHEMBL563087 1.00 GSK3A (0.41) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL6949518 0.85 GSK3A (0.41) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL3263412 0.82 ALDH1A1 (0.40) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL3263411 0.82 ALDH1A1 (0.40) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL9203370 0.80 APEX1 (0.58) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL9301450 0.80 APEX1 (0.58) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL9203374 0.80 APEX1 (0.58) GSK3AGSK3BALDH1A1FKBP1AFKBP4
SCHEMBL8364228 0.78 APEX1 (0.42) ALDH1A1SMN1; SMN2KMT2ABRD4APEX1
SCHEMBL8365831 0.78 FAAH (0.39) ALDH1A1SMN1; SMN2KMT2AMEN1BRD4
SCHEMBL9301677 0.78 GSK3A (0.41) GSK3AGSK3BALDH1A1FKBP1AFKBP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420818-B2 Process for the preparation of pyrido[2,1-a] isoquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2013-04-16 US disclosed
EP-2234997-B1 PROCESS FOR THE PREPARATION OF PYRIDO[2,1-A]ISOQUINOLINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2012-09-05 EP disclosed
US-20120035368-A1 PROCESS FOR THE PREPARATION OF PYRIDO[2,1-a] ISOQUINOLINE DERIVATIVES ABRECHT STEFAN (CH) 2012-02-09 US disclosed
US-20090163718-A1 PROCESS FOR THE PREPARATION OF PYRIDO[2,1-a] ISOQUINOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2009-06-25 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 (2 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-20090163718-A1 PROCESS FOR THE PREPARATION OF PYRIDO[2,1-a] ISOQUINOLINE DERIVATIVES DPP4, DPP7, DPP3 GSK3A 1634/4885GSK3B 1485/4885ALDH1A1 62/4885
US-20120035368-A1 PROCESS FOR THE PREPARATION OF PYRIDO[2,1-a] ISOQUINOLINE DERIVATIVES DPP4, DPP7, DPP3 GSK3A 1634/4885GSK3B 1485/4885ALDH1A1 62/4885

“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.