SCHEMBL4186516

SCHEMBL4186516

CN(C)[C@@H]1CCCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.57
EPHX1 P07099 1/20 0.51
RECQL P46063 1/20 0.48
GPR119 Q8TDV5 6/20 0.46
USP30 Q70CQ3 2/20 0.46
USP2 O75604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 1/20 0.46
PREP P48147 1/20 0.46

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
SCHEMBL4186514 1.00 HPGD (0.57) HPGDEPHX1RECQLGPR119USP30
SCHEMBL4186518 1.00 HPGD (0.57) HPGDEPHX1RECQLGPR119USP30
SCHEMBL4711418 0.94 HPGD (0.55) HPGDEPHX1RECQLGPR119USP30
SCHEMBL803395 0.88 MEN1 (0.52) HPGDEPHX1RECQLUSP30USP2
SCHEMBL34473736 0.88 MEN1 (0.52) HPGDEPHX1RECQLUSP30USP2
SCHEMBL1189041 0.88 MEN1 (0.52) HPGDEPHX1RECQLUSP30USP2
SCHEMBL19717593 0.87 HPGD (0.56) HPGDEPHX1RECQLGPR119USP30
SCHEMBL2953243 0.84 EPHX1 (0.58) HPGDEPHX1RECQLGPR119USP30
SCHEMBL12071952 0.84 USP30 (0.57) HPGDEPHX1RECQLGPR119USP30
SCHEMBL2499421 0.84 USP30 (0.57) HPGDEPHX1RECQLGPR119USP30

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-20090227601-A1 Bradykinin 1 Receptor Antagonists AMGEN INC. (US) 2009-09-10 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-20090227601-A1 Bradykinin 1 Receptor Antagonists BDKRB1, BDKRB2, VIPR1 HPGD 520/4885EPHX1 511/4885RECQL 2834/4885

“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.