SCHEMBL20786409

SCHEMBL20786409

CC(C)COC(=O)CC[C@H](N)C(N)=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.37
MAPT P10636 1/20 0.36
LTA4H P09960 1/20 0.35
POLB P06746 1/20 0.35
GAA P10253 1/20 0.35
ALOX15 P16050 1/20 0.35
BLM P54132 1/20 0.35
PMP22 Q01453 1/20 0.35
KMT2A Q03164 1/20 0.35
TDP1 Q9NUW8 2/20 0.35
CYP3A4 P08684 1/20 0.35
ATM Q13315 1/20 0.35
ALDH1A1 P00352 1/20 0.34
SLC1A1 P43005 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
EPHX2 P34913 1/20 0.33
TLR2 O60603 1/20 0.33
DPP4 P27487 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
DPP9 Q86TI2 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
SCHEMBL20786417 1.00 TSHR (0.37) TSHRMAPTLTA4HPOLBGAA
SCHEMBL24696588 1.00 TSHR (0.37) TSHRMAPTLTA4HPOLBGAA
SCHEMBL677268 0.87 TSHR (0.38) TSHRMAPTPOLBGAATDP1
SCHEMBL677269 0.87 TSHR (0.38) TSHRMAPTPOLBGAATDP1
SCHEMBL8362449 0.85 SLC1A1 (0.50) ALOX15BLMPMP22KMT2ASLC1A1
SCHEMBL24815442 0.82 TSHR (0.35) TSHRMAPTPOLBGAATDP1
SCHEMBL128627 0.80 CA1 (0.46) TSHRMAPTPOLBGAAKMT2A
Hydrochloric Acid SCHEMBL9749814 0.79 CYP1A2 (0.47) LTA4HPOLBGAAALOX15BLM
SCHEMBL18947102 0.78 SLC1A1 (0.36) TSHRMAPTPOLBGAAALOX15
SCHEMBL27275049 0.78 CA1 (0.44) TSHRMAPTPOLBGAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228475-A1 PROCESSES FOR THE PREPARATION OF (S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL)METHYL)BENZYL)AMINO)ISOINDOLINE-1,3-DIONE CELGENE CORPORATION 2024-07-11 US disclosed
US-20230159573-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-05-25 US disclosed
WO-2022271557-A1 PROCESSES FOR THE PREPARATION OF (S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL) METHYL)BENZYL) AMINO)ISOINDOLINE-1,3-DIONE CELGENE CORPORATION (US) 2022-12-29 WO disclosed
WO-2019040109-A1 PROCESSES FOR PREPARATION OF (S)-TERT-BUTYL 4,5-DIAMINO-5-OXOPENTANOATE CELGENE CORPORATION (US) 2019-02-28 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-20240228475-A1 PROCESSES FOR THE PREPARATION OF (S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL)METHYL)BENZYL)AMINO)ISOINDOLINE-1,3-DIONE AQP1, AQP3, ADH1C TSHR 4434/4885MAPT 1428/4885LTA4H 4429/4885
US-20230159573-A1 SMALL MOLECULE STAT PROTEIN DEGRADERS STAT1, STAT3, STAT5A TSHR 405/4885MAPT 2602/4885LTA4H 3338/4885

“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.