SCHEMBL3328503

SCHEMBL3328503

CCOCCC(C(=O)O)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
TSHR P16473 2/20 0.44
THRB P10828 1/20 0.39
TDP1 Q9NUW8 2/20 0.39
CHRM1 P11229 1/20 0.39
AKR1A1 P14550 1/20 0.39
CHRM3 P20309 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
ADRA1A P35348 1/20 0.39
HRH1 P35367 1/20 0.39
DRD3 P35462 1/20 0.39
SLC6A3 Q01959 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
NOS3 P29474 1/20 0.35
NOS1 P29475 1/20 0.35
NOS2 P35228 1/20 0.35
ENPEP Q07075 1/20 0.33
CA2 P00918 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
SCHEMBL9782826 0.89 ALDH1A1 (0.45) ALDH1A1TSHRTHRBTDP1CHRM1
SCHEMBL8330635 0.82 ALDH1A1 (0.39) ALDH1A1TSHRTHRBTDP1CA2
SCHEMBL9516593 0.81 NOS3 (0.38) ALDH1A1TSHRTDP1CHRM1AKR1A1
SCHEMBL7486384 0.81 TDP1 (0.47) ALDH1A1TSHRTHRBTDP1MAPK1
SCHEMBL566391 0.81 GABRR1 (0.48) ALDH1A1TSHRTHRBTDP1CHRM1
SCHEMBL8770290 0.80 ALDH1A1 (0.38) ALDH1A1TSHRTHRBTDP1NOS3
SCHEMBL4853056 0.79 NOS3 (0.56) ALDH1A1NOS3NOS1NOS2
SCHEMBL4853049 0.79 NOS3 (0.56) ALDH1A1NOS3NOS1NOS2
SCHEMBL8000093 0.79 RNPEP (0.47) ALDH1A1TSHRTHRBTDP1CHRM1
SCHEMBL3820505 0.79 CA2 (0.54) ALDH1A1TSHRTHRBTDP1CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0966466-B1 PYRROLO 3,2-c]QUINOLINE DERIVATIVES CONTAINING HALOALKOXY GROUP AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF KOREA RES INST CHEM TECH (KR) 2002-07-03 EP claimed
US-20100137397-A1 Chemical Compounds ASTRAZENECA AB (SE) 2010-06-03 US disclosed
EP-1848721-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2007-10-31 EP disclosed
WO-2006082401-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2006-08-10 WO disclosed
US-4847377-A ANTIHYPERPROLIFERATIVE SKIN DISEASES SCHERING CORPORATION (US) 1989-07-11 US disclosed
US-4816458-A TOPICAL ADMINISTERING SCHERING CORPORATION (US) 1989-03-28 US disclosed
US-4569936-A Anti-inflammatory substituted 9H-8-oxo-pyrimido[2,1-f]purine-2,4-diones SCHERING CORPORATION (US) 1986-02-11 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-20100137397-A1 Chemical Compounds PYGL, PYGM, GYS2 ALDH1A1 604/4885TSHR 4591/4885THRB 2903/4885

“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.