SCHEMBL20522567

SCHEMBL20522567

COCOCC1CCN(c2cc(OC)ccc2C=O)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.40
▸ FFAR4 Q5NUL3 1/20 0.39
▸ FFAR1 O14842 4/20 0.39
▸ TRIM24 O15164 1/20 0.39
▸ TYR P14679 1/20 0.39
▸ TRIM33 Q9UPN9 1/20 0.39
▸ ENPP1 P22413 2/20 0.38
▸ KMT2A Q03164 4/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ KDM4E B2RXH2 2/20 0.37
▸ CASP1 P29466 2/20 0.37
▸ CASP7 P55210 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL22712760 0.88 KMT2A (0.37) ALDH1A1FFAR4FFAR1ENPP1KMT2A
SCHEMBL22712748 0.84 KMT2A (0.36) ALDH1A1FFAR4FFAR1ENPP1KMT2A
SCHEMBL20525235 0.83 TRIM24 (0.46) ALDH1A1FFAR4FFAR1TRIM24TYR
SCHEMBL20424771 0.80 ALDH1A1 (0.48) ALDH1A1TRIM24TYRTRIM33KMT2A
SCHEMBL17700619 0.80 FFAR1 (0.42) ALDH1A1FFAR4FFAR1KMT2AMEN1
SCHEMBL22712779 0.80 FFAR4 (0.41) ALDH1A1FFAR4FFAR1ENPP1MAPT
SCHEMBL17700697 0.79 MAPT (0.44) ALDH1A1FFAR4FFAR1TRIM24TYR
SCHEMBL17700776 0.78 ROCK2 (0.43) ALDH1A1FFAR4FFAR1KMT2AMEN1
SCHEMBL17871817 0.77 ALDH1A1 (0.56) ALDH1A1TRIM24TYRTRIM33KMT2A
SCHEMBL20424643 0.76 FFAR1 (0.43) ALDH1A1FFAR1TRIM24TYRTRIM33

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10968231-B2 Substituted cyclyl-acetic acid derivatives for the treatment of metabolic disorders SCOHIA PHARMA, INC. (JP) 2021-04-06 — — US disclosed
US-20200377509-A1 SUBSTITUTED CYCLYL-ACETIC ACID DERIVATIVES FOR THE TREATMENT OF METABOLIC DISORDERS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-12-03 — — US disclosed
EP-3601260-A1 SUBSTITUTED CYCLYL-ACETIC ACID DERIVATIVES FOR THE TREATMENT OF METABOLIC DISORDERS Takeda Pharmaceutical Company Limited (JP) 2020-02-05 — — EP disclosed
CN-110678458-A Substituted cyclyl-acetic acid derivatives for the treatment of metabolic disorders 武田药品工业株式会社 2020-01-10 — — CN disclosed
WO-2018182050-A1 SUBSTITUTED CYCLYL-ACETIC ACID DERIVATIVES FOR THE TREATMENT OF METABOLIC DISORDERS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-10-04 — — 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 (2 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-10968231-B2 Substituted cyclyl-acetic acid derivatives for the treatment of metabolic disorders GLP1R, GPR119, GPR65 ALDH1A1 1160/4885FFAR4 18/4885FFAR1 9/4885
US-20200377509-A1 SUBSTITUTED CYCLYL-ACETIC ACID DERIVATIVES FOR THE TREATMENT OF METABOLIC DISORDERS GLP1R, GPR119, GPR65 ALDH1A1 1160/4885FFAR4 18/4885FFAR1 9/4885

“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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