SCHEMBL17872292

SCHEMBL17872292

CC(=O)N(C)C1CCC(CC(=O)O)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ANPEP P15144 1/20 0.40
▸ ENPEP Q07075 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.38
▸ SLC6A1 P30531 2/20 0.37
▸ GABRA5 P31644 2/20 0.37
▸ GABRB2 P47870 2/20 0.37
▸ SLC6A12 P48065 2/20 0.37
▸ SLC6A11 P48066 2/20 0.37
▸ SLC6A13 Q9NSD5 2/20 0.37
▸ GABRA1 P14867 1/20 0.37
▸ GABRR1 P24046 1/20 0.37
▸ GABRA4 P48169 1/20 0.37
▸ DPP4 P27487 4/20 0.36
▸ DPP8 Q6V1X1 2/20 0.36
▸ DPP9 Q86TI2 1/20 0.36
▸ DPP7 Q9UHL4 1/20 0.36
▸ POLB P06746 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ ATM Q13315 1/20 0.33

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
SCHEMBL17872289 1.00 ANPEP (0.40) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL17872864 0.83 HSD11B1 (0.40) ALDH1A1DPP4DPP8DPP9DPP7
SCHEMBL17873146 0.83 HSD11B1 (0.40) ALDH1A1DPP4DPP8DPP9DPP7
SCHEMBL4277611 0.82 ANPEP (0.43) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL4277617 0.82 ANPEP (0.43) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL17872751 0.81 ANPEP (0.38) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL17872366 0.81 ALDH1A1 (0.42) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL17872748 0.81 ANPEP (0.38) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL17872368 0.81 ALDH1A1 (0.42) ANPEPENPEPALDH1A1SLC6A1GABRA5
SCHEMBL5506106 0.81 — —

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-20210070708-A1 Pharmaceutically Active Compounds BERGENBIO ASA (NO) 2021-03-11 — — US disclosed
US-10766861-B2 Pharmaceutically active compounds BERGENBIO ASA (NO) 2020-09-08 — — US disclosed
US-10336702-B2 Pharmaceutically active compounds BERGENBIO ASA (NO) 2019-07-02 — — US disclosed
US-20180029985-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS BERGENBIO AS (NO) 2018-02-01 — — US disclosed
EP-3240784-A2 INHIBITORS OF AKT KINASE BerGenBio ASA (NO) 2017-11-08 — — EP disclosed
WO-2016102672-A2 PHARMACEUTICALLY ACTIVE COMPOUNDS BERGENBIO AS (NO) 2016-06-30 — — 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 (4 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-10336702-B2 Pharmaceutically active compounds UGT2B7, CYP3A5, UGT1A1 ANPEP 2000/4885ENPEP 1055/4885ALDH1A1 344/4885
US-20210070708-A1 Pharmaceutically Active Compounds UGT2B7, CYP3A5, UGT1A1 ANPEP 2013/4885ENPEP 1070/4885ALDH1A1 302/4885
US-10766861-B2 Pharmaceutically active compounds UGT2B7, CYP3A5, UGT1A1 ANPEP 2013/4885ENPEP 1070/4885ALDH1A1 302/4885
US-20180029985-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS UGT2B7, CYP3A5, UGT1A1 ANPEP 2000/4885ENPEP 1055/4885ALDH1A1 344/4885

“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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