SCHEMBL21085071

SCHEMBL21085071

O=C(O)CCC1[CH]C(CCC(=O)O)CC(CCC(=O)O)C1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
SUCNR1 Q9BXA5 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
ALOX5 P09917 1/20 0.32
HTT P42858 1/20 0.32
SLC22A6 Q4U2R8 1/20 0.31
FOLH1 Q04609 1/20 0.31
CYP4F2 P78329 1/20 0.30
CYP4A11 Q02928 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL21085092 0.83 ALOX5 (0.42) LMNAALOX5SLC22A6
SCHEMBL23495089 0.81 LMNA (0.44) LMNAALKBH5SUCNR1EGLN1ALOX5
SCHEMBL21085078 0.80 TSHR (0.44) LMNAALOX5SLC22A6
SCHEMBL21085157 0.76 CYP4F2 (0.33) LMNAFOLH1CYP4F2CYP4A11
SCHEMBL301024 0.71
SCHEMBL8920891 0.71 KDM5A (0.47) LMNAALKBH5SUCNR1EGLN1SLC22A6
SCHEMBL672141 0.71 KDM5A (0.47) LMNAALKBH5SUCNR1EGLN1SLC22A6
SCHEMBL19354999 0.70 LMNA (0.38) LMNAALKBH5SUCNR1EGLN1HTT
SCHEMBL25660621 0.70 LMNA (0.38) LMNAALKBH5SUCNR1EGLN1ALOX5
SCHEMBL21085148 0.70 HSD17B10 (0.30) LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10759749-B2 Therapeutic agent for diabetes JCR PHARMACEUTICALS CO., LTD. (JP) 2020-09-01 US disclosed
EP-3508474-A1 NOVEL THERAPEUTIC AGENT FOR DIABETES JCR Pharmaceuticals Co., Ltd. (JP) 2019-07-10 EP disclosed
US-20190202781-A1 NOVEL THERAPEUTIC AGENT FOR DIABETES JCR PHARMACEUTICALS CO., LTD. (JP) 2019-07-04 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 (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-20190202781-A1 NOVEL THERAPEUTIC AGENT FOR DIABETES GPR119, IAPP, DPP4 LMNA 4657/4885ALKBH5 3835/4885SUCNR1 121/4885
US-10759749-B2 Therapeutic agent for diabetes GPR119, IAPP, DPP4 LMNA 4517/4885ALKBH5 2714/4885SUCNR1 273/4885

“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.