SCHEMBL1877913

SCHEMBL1877913

C=CCC(C(=O)OCC)C1CCCC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
NPSR1 Q6W5P4 1/20 0.54
CYP2D6 P10635 1/20 0.41
TSHR P16473 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.37
THRB P10828 1/20 0.36
ATM Q13315 1/20 0.36
GAA P10253 1/20 0.35
KDM4E B2RXH2 1/20 0.35
SLC6A2 P23975 2/20 0.33
SLC6A4 P31645 2/20 0.33
SLC6A3 Q01959 2/20 0.33
CASP6 P55212 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
SCHEMBL14445220 0.98 ALDH1A1 (0.56) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL1879048 0.97 ALDH1A1 (0.50) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL2073016 0.81 ALDH1A1 (0.45) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL31547066 0.80 CYP2D6 (0.46) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL13573000 0.80 CYP2D6 (0.46) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL4087213 0.79 ALDH1A1 (0.48) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
Hydrochloric Acid SCHEMBL27351255 0.77 ALDH1A1 (0.47) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL934442 0.77 ALDH1A1 (0.47) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL873716 0.77 ALDH1A1 (0.47) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1
SCHEMBL26654162 0.76 ALDH1A1 (0.44) ALDH1A1NPSR1CYP2D6TSHRL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2192109-B1 BICYCLIC -AMINO ACID DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2013-09-04 EP disclosed
US-7947738-B2 Bicyclic γ-amino acid derivative DAIICHI SANKYO COMPANY, LTD. (JP) 2011-05-24 US disclosed
US-20100249229-A1 BICYCLIC gamma-AMINO ACID DERIVATIVE DAIICHI SANKYO COMPANY, LTD. (JP) 2010-09-30 US disclosed
EP-2192109-A1 BICYCLIC -AMINO ACID DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2010-06-02 EP disclosed
US-4999451-A Process for preparing dihalovinylcyclopropanecarboxylates SAGAMI CHEMICAL RESEARCH CENTER (JP) 1991-03-12 US disclosed
US-4833266-A Process for preparing dihalovinylcyclopropanecarboxylates SAGAMI CHEMICAL RESEARCH CENTER (JP) 1989-05-23 US disclosed
US-4681953-A Process for preparing dihalovinylcyclopropanecarboxylates SAGAMI CHEMICAL RESEARCH CENTER (JP) 1987-07-21 US disclosed
US-4454343-A Intermediates in a process for preparing dihalovinylcyclopropanecarboxylates FMC CORPORATION (US) 1984-06-12 US disclosed
US-4214097-A Process for preparing dihalovinylcyclopropanecarboxylates SAGAMI CHEMICAL RESEARCH CENTER (JP) 1980-07-22 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-20100249229-A1 BICYCLIC gamma-AMINO ACID DERIVATIVE GLRA2, GLRB, BCAT1 ALDH1A1 521/4885NPSR1 396/4885CYP2D6 1150/4885

“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.