SCHEMBL10734311

SCHEMBL10734311

O=C1CCCC/C1=C\c1ccccc1

nearest known ligand 0.92

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.92
HTT P42858 1/20 0.92
CYP1A2 P05177 2/20 0.68
F3 P13726 1/20 0.68
AKR1C3 P42330 1/20 0.61
AKR1C1 Q04828 1/20 0.61
MAPT P10636 5/20 0.61
HPGD P15428 4/20 0.61
NPC1 O15118 1/20 0.61
RAB9A P51151 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
MGAM O43451 3/20 0.56
GAA P10253 3/20 0.56
SI P14410 3/20 0.56
MGAM2 Q2M2H8 3/20 0.56
LMNA P02545 2/20 0.55
MIF P14174 2/20 0.54
KMT2A Q03164 2/20 0.51
EGFR P00533 2/20 0.51
MEN1 O00255 1/20 0.51

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
SCHEMBL979654 1.00 ALDH1A1 (0.92) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL979655 1.00 ALDH1A1 (0.92) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL9047295 0.98 ALDH1A1 (0.89) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL11807335 0.98 ALDH1A1 (0.89) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL9047298 0.98 ALDH1A1 (0.89) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL11807333 0.98 ALDH1A1 (0.89) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL10959168 0.98 ALDH1A1 (0.89) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL812295 0.96 ALDH1A1 (1.00) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL1524525 0.96 ALDH1A1 (1.00) ALDH1A1HTTCYP1A2F3AKR1C3
SCHEMBL809531 0.96 ALDH1A1 (1.00) ALDH1A1HTTCYP1A2F3AKR1C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117701516-A Alkene reductase, enzyme preparation, nucleic acid, expression vector, preparation method and application 河北工业大学 2024-03-15 CN disclosed
CN-112972441-B Application of monocarbonyl curcumin compound in preparation of medicine for preventing and treating periodontitis 温州医科大学附属口腔医院 2022-08-23 CN disclosed
CN-112972441-A Application of monocarbonyl curcumin compound in preparation of medicine for preventing and treating periodontitis 温州医科大学附属口腔医院 2021-06-18 CN disclosed
CN-109111334-B Chiral 2-arylmethylene cycloalkanol and asymmetric synthesis method thereof 三峡大学 2020-07-28 CN disclosed
CN-106861757-B A kind of organic boron of fluorescent marker/nitrogen lewis acid base bifunctional catalyst and preparation method thereof 湖南大学 2019-08-09 CN disclosed
CN-109111334-A A kind of chirality 2- aryl methylene cyclic alkanol and its method of asymmetric synthesis 三峡大学 2019-01-01 CN disclosed
US-7872029-B2 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states BOWEN J PHILLIP 2011-01-18 US disclosed
US-20090018167-A1 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states Robinson, Thomas Philip (US) 2009-01-15 US disclosed
US-7432303-B2 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states Bowen, J. Phillip (US) 2008-10-07 US disclosed
EP-1322590-B1 5-AMINO-1-PENTENE-3-OL SUBSTITUTED DERIVATIVES GRUENENTHAL GMBH (DE) 2007-05-02 EP disclosed
US-4652559-A ANALGESIC, ANTIDEPRESSANT THE UPJOHN COMPANY (US) 1987-03-24 US disclosed
EP-0085811-B1 2-(PHENYLMETHYLENE)CYCLOALKYLAMINES THE UPJOHN COMPANY (US) 1986-05-07 EP disclosed
US-4540690-A ANALGESICS, ANTIDEPRESSANTS THE UPJOHN COMPANY (US) 1985-09-10 US disclosed
EP-0085811-A1 2-(Phenylmethylene)cycloalkylamines THE UPJOHN COMPANY (US) 1983-08-17 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-20090018167-A1 Chalcone and its analogs as agents for the inhibition of angiogenesis and related disease states FLT1, FLT4, VEGFA ALDH1A1 1941/4885HTT 469/4885CYP1A2 792/4885

“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.