SCHEMBL4387757

SCHEMBL4387757

CC1CCCN1CC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.49
EPHX1 P07099 1/20 0.47
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
RECQL P46063 1/20 0.44
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
GPR119 Q8TDV5 6/20 0.42
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
FAAH O00519 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41

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
SCHEMBL31193267 0.84 HPGD (0.47) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL26926046 0.82 KDM4E (0.45) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL29264358 0.82 EPHX1 (0.46) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL30731919 0.82 KDM4E (0.45) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL7581179 0.82 EPHX1 (0.46) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL26926233 0.82 KDM4E (0.45) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL30731986 0.82 KDM4E (0.45) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL26926054 0.82 KDM4E (0.45) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL1997815 0.80 HPGD (0.54) HPGDEPHX1KDM4EPKMRECQL
SCHEMBL4093887 0.80 HPGD (0.57) HPGDEPHX1KDM4EPKMRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090181948-A1 DIAMINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-07-16 US disclosed
EP-1847530-A1 DIAMINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-10-24 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 (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-20090181948-A1 DIAMINE DERIVATIVE ARG1, PRMT5, PRMT1 HPGD 349/4885EPHX1 2060/4885KDM4E 418/4885

“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.