SCHEMBL7927394

SCHEMBL7927394

CC(C)(C)OC(=O)N/C(=C\C(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 20/20 0.51
▸ DPP8 Q6V1X1 7/20 0.51
▸ DPP9 Q86TI2 2/20 0.51
▸ DPP7 Q9UHL4 2/20 0.51
▸ ACE P12821 1/20 0.51
▸ HTR2A P28223 1/20 0.51
▸ FAP Q12884 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
SCHEMBL7919264 0.90 DPP4 (0.41) DPP4DPP8DPP9DPP7ACE
SCHEMBL16750213 0.87 DPP4 (0.56) DPP4DPP8DPP9DPP7ACE
SCHEMBL21497518 0.84 DPP4 (0.55) DPP4DPP8DPP9DPP7ACE
SCHEMBL17001389 0.84 DPP4 (0.59) DPP4DPP8DPP9DPP7ACE
SCHEMBL12187858 0.83 DPP4 (0.51) DPP4DPP8DPP9DPP7ACE
SCHEMBL12187616 0.83 DPP4 (0.51) DPP4DPP8DPP9DPP7ACE
SCHEMBL12187862 0.83 DPP4 (0.51) DPP4DPP8DPP9DPP7ACE
SCHEMBL1136100 0.81 DPP4 (0.62) DPP4DPP8DPP9DPP7ACE
SCHEMBL1136099 0.81 DPP4 (0.62) DPP4DPP8DPP9DPP7ACE
SCHEMBL1136102 0.81 DPP4 (0.62) DPP4DPP8DPP9DPP7ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174461-A1 METHOD FOR PREPARING CHIRAL 4-ARYL-ß-AMINO ACID DERIVATIVE ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2023-06-08 — — US disclosed
US-20230174461-A1 METHOD FOR PREPARING CHIRAL 4-ARYL-ß-AMINO ACID DERIVATIVE ZHEJIANG MEDICINE CO., LTD. XINCHANG PHARMACEUTICAL FACTORY (CN) 2023-06-08 — — US disclosed
EP-2381772-B1 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF N-ACYLATED-4-ARYL BETA-AMINO ACID DERIVATIVES CHIRAL QUEST INC (US) 2016-08-24 — — EP disclosed
US-8278486-B2 Process and intermediates for the preparation of N-acylated-4-aryl beta-amino acid derivatives CHIRAL QUEST, INC. (US) 2012-10-02 — — US disclosed
US-20100280245-A1 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF N-ACYLATED-4-ARYL BETA-AMINO ACID DERIVATIVES CHIRAL QUEST, INC. 2010-11-04 — — US disclosed
WO-2010078440-A1 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF N-ACYLATED-4-ARYL BETA-AMINO ACID DERIVATIVES CHIRAL QUEST, INC. (US) 2010-07-08 — — 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-20230174461-A1 METHOD FOR PREPARING CHIRAL 4-ARYL-ß-AMINO ACID DERIVATIVE ENPEP, BCAT2, BCAT1 DPP4 330/4885DPP8 1201/4885DPP9 1071/4885
US-20100280245-A1 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF N-ACYLATED-4-ARYL BETA-AMINO ACID DERIVATIVES NR4A3, GRIA3, NR2C2 DPP4 3380/4885DPP8 3630/4885DPP9 4560/4885

“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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