SCHEMBL19330010

SCHEMBL19330010

Oc1ccc(C(O)CNCC2CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 4/20 0.55
▸ TAAR1 Q96RJ0 3/20 0.55
▸ KDM4E B2RXH2 3/20 0.55
▸ TDP1 Q9NUW8 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ HTR1A P08908 1/20 0.55
▸ THPO P40225 1/20 0.55
▸ BLM P54132 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ NMUR2 Q9GZQ4 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ ADRB2 P07550 4/20 0.49
▸ TSHR P16473 2/20 0.46
▸ NFKB1 P19838 2/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ HTR3A P46098 1/20 0.46
▸ ALOX15 P16050 1/20 0.44
▸ APEX1 P27695 1/20 0.44
▸ GRIN2B Q13224 2/20 0.43
▸ LMNA P02545 2/20 0.43

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
SCHEMBL19329935 0.92 ADRB2 (0.52) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL19330017 0.85 HIF1A (0.50) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL19329931 0.82 ALDH1A1 (0.47) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL9768105 0.81 ADRB2 (0.59) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL19329904 0.78 KDM4E (0.46) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL19329948 0.77 RAB9A (0.47) HIF1AKDM4ESMN1; SMN2L3MBTL1ALOX15
SCHEMBL19329933 0.76 KDM4E (0.61) KDM4EL3MBTL1SLC6A4
Acetic Acid SCHEMBL19329768 0.76 ALDH1A1 (0.46) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL6457448 0.76 HIF1A (0.66) HIF1ATAAR1KDM4ETDP1ALDH1A1
SCHEMBL19329940 0.76 ALDH1A1 (0.44) HIF1ATAAR1KDM4ETDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2019-04-25 — — US claimed
EP-3426239-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA Atrogi AB (SE) 2019-01-16 — — EP claimed
WO-2017153737-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2017-09-14 — — WO claimed
US-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2019-04-25 — — US disclosed
US-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2019-04-25 — — US disclosed
WO-2019053428-A1 BETA-HYDROXYETHYLAMINES FOR USE IN THE TREATMENT OR PREVENTION OF NON-ALCOHOLIC FATTY LIVER DISEASES ATROGI AB (SE) 2019-03-21 — — WO disclosed
WO-2019053428-A1 BETA-HYDROXYETHYLAMINES FOR USE IN THE TREATMENT OR PREVENTION OF NON-ALCOHOLIC FATTY LIVER DISEASES ATROGI AB (SE) 2019-03-21 — — WO disclosed
EP-3426239-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA Atrogi AB (SE) 2019-01-16 — — EP disclosed
WO-2017153737-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2017-09-14 — — WO disclosed
WO-2017153737-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2017-09-14 — — 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-20190119196-A1 COMPOUNDS FOR THE TREATMENT OF HYPERGLYCAEMIA SLC5A2, SLC5A1, SLC2A2 HIF1A 527/4885TAAR1 2958/4885KDM4E 3689/4885

“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.

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