SCHEMBL14435105

SCHEMBL14435105

CCOP(=O)(CN1CCN(C(=O)OC(C)C)CC1)OCC

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
KDM4E B2RXH2 4/20 0.39
POLB P06746 3/20 0.39
HRH2 P25021 1/20 0.39
HRH1 P35367 1/20 0.39
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
GAA P10253 1/20 0.34
GPR119 Q8TDV5 3/20 0.33
RECQL P46063 1/20 0.33
PIK3CD O00329 1/20 0.33
PPARD Q03181 1/20 0.33
TSHR P16473 1/20 0.32
PKM P14618 1/20 0.32

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
SCHEMBL13993791 0.87 ALDH1A1 (0.49) ALDH1A1KDM4EPOLBHRH2HRH1
SCHEMBL14260140 0.83 CYP2D6 (0.38) ALDH1A1KDM4EPOLBHRH2HRH1
SCHEMBL13944149 0.79 USP2 (0.44) ALDH1A1HTTSMN1; SMN2RECQL
SCHEMBL22014309 0.79 TSHR (0.50) ALDH1A1KDM4EPOLBGAAPPARD
SCHEMBL15599233 0.77 HRH2 (0.45) KDM4EHRH2HRH1PIK3CD
SCHEMBL12283671 0.76 ALDH1A1 (0.56) ALDH1A1KDM4EPOLBHTTSMN1; SMN2
SCHEMBL27979621 0.75
SCHEMBL26317513 0.75 TSHR (0.43) ALDH1A1POLBHRH2HRH1HTT
SCHEMBL15832599 0.74 HRH2 (0.52) ALDH1A1KDM4EHRH2HRH1HTT
SCHEMBL19400534 0.74 HRH2 (0.42) ALDH1A1POLBHRH2HRH1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185007-A1 Aza-quinolinol phosphonate integrase inhibitor compounds JIN HAOLUN 2007-08-09 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-20070185007-A1 Aza-quinolinol phosphonate integrase inhibitor compounds CDKL5, CDKL1, CDKL3 ALDH1A1 2811/4885KDM4E 303/4885POLB 240/4885

“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.