SCHEMBL497183

SCHEMBL497183

COC(=O)C(CC1CCCCC1=O)NC(C)=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.39
CA1 P00915 4/20 0.37
CA2 P00918 4/20 0.37
CA4 P22748 4/20 0.37
CA6 P23280 4/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
GAA P10253 1/20 0.36
CYP2D6 P10635 1/20 0.36
PTGS1 P23219 3/20 0.36
PTGS2 P35354 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
OPRK1 P41145 1/20 0.36
KMT2A Q03164 1/20 0.36
THRB P10828 1/20 0.35
KDM4E B2RXH2 1/20 0.35
DPP4 P27487 1/20 0.35
MAPK1 P28482 1/20 0.33

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
SCHEMBL9731960 1.00 HTT (0.39) HTTCA1CA2CA4CA6
SCHEMBL10743083 0.99 HTT (0.41) HTTCA1CA2CA4CA6
SCHEMBL24866551 0.96 THRB (0.39) HTTCA1CA2CA4CA6
SCHEMBL497184 0.96 THRB (0.39) HTTCA1CA2CA4CA6
SCHEMBL24866320 0.96 THRB (0.39) HTTCA1CA2CA4CA6
SCHEMBL17339212 0.96 THRB (0.39) HTTCA1CA2CA4CA6
SCHEMBL11118139 0.84 PTGS2 (0.42) HTTCA1CA2CA4CA6
SCHEMBL19605977 0.83 CTSK (0.44) GAAALDH1A1KDM4E
SCHEMBL497203 0.83 PTGS1 (0.34) HTTNPC1RAB9ACYP2D6PTGS1
SCHEMBL16602948 0.82 PTGS2 (0.42) HTTNPC1RAB9AGAAPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104817471-A Preparation method for cycloalkanone substituted alanine derivative ZHEJIANG CHANGMING PHARMACEUTICAL CO LTD 2015-08-05 CN disclosed
US-8105807-B2 Carbamoylglycine derivatives DSM IP ASSETS B.V. (NL) 2012-01-31 US disclosed
US-8105807-B2 Carbamoylglycine derivatives DSM IP ASSETS B.V. (NL) 2012-01-31 US disclosed
US-8105807-B2 Carbamoylglycine derivatives DSM IP ASSETS B.V. (NL) 2012-01-31 US disclosed
EP-2200981-B1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS BV (NL) 2011-12-07 EP disclosed
EP-2200981-B1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS BV (NL) 2011-12-07 EP disclosed
US-20100221796-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS B.V. (NL) 2010-09-02 US disclosed
US-20100221796-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS B.V. (NL) 2010-09-02 US disclosed
US-20100221796-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS B.V. (NL) 2010-09-02 US disclosed
EP-2200981-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP Assets B.V. (NL) 2010-06-30 EP disclosed
WO-2009050041-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS B.V. (NL) 2009-04-23 WO disclosed
WO-2009050041-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DSM IP ASSETS B.V. (NL) 2009-04-23 WO 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-20100221796-A1 NOVEL CARBAMOYLGLYCINE DERIVATIVES DNPEP, ACE, PEPD HTT 4094/4885CA1 3470/4885CA2 692/4885

“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.