SCHEMBL5077783

SCHEMBL5077783

O=C(O)CCN1CC(=O)NC1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
SIRT1 Q96EB6 1/20 0.44
APEX1 P27695 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CRBN Q96SW2 2/20 0.40
ALDH1A1 P00352 2/20 0.38
PKM P14618 1/20 0.38
MAPT P10636 2/20 0.38
POLB P06746 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MAPK1 P28482 1/20 0.35
GLA P06280 1/20 0.33
CYP1A2 P05177 1/20 0.33
HSD17B10 Q99714 1/20 0.33
EPHX2 P34913 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
SCHEMBL8345781 0.79 TSHR (0.39) KDM4ETSHRKMT2ACRBNALDH1A1
SCHEMBL4419292 0.78 MAPT (0.43) KDM4EMEN1KMT2ASMN1; SMN2CRBN
SCHEMBL31377154 0.78 APEX1 (0.42) KDM4EALOX15TSHRSIRT1APEX1
Hydrochloric Acid SCHEMBL1371699 0.78 TSHR (0.38) KDM4ETSHRKMT2ACRBNALDH1A1
SCHEMBL2194813 0.77 CRBN (0.44) KDM4EMEN1KMT2ACRBNALDH1A1
SCHEMBL31377128 0.76 ITGB3 (0.42) KDM4EALOX15TSHRSIRT1APEX1
SCHEMBL21384017 0.76 PDE7A (0.42) KDM4ETSHRKMT2ASMN1; SMN2CRBN
SCHEMBL4190795 0.74 CRBN (0.46) SMN1; SMN2CRBNALDH1A1PKMMAPT
SCHEMBL10963440 0.74 CRBN (0.46) CRBNALDH1A1MAPTTDP1EPHX2
SCHEMBL11257635 0.74 CRBN (0.46) SMN1; SMN2CRBNALDH1A1PKMMAPT

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
CN-119307477-A Hydantoin enzymes and their use in hydrolyzing or preparing chiral monomer compounds 上海合全药物研发有限公司 2025-01-14 CN disclosed
US-11718588-B2 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis GALAPAGOS NV (BE) 2023-08-08 US disclosed
CN-103243054-B Carboxyethyl hydantoinase production strain and application thereof NANJING TECH UNIVERSITY (CN) 2014-10-29 CN disclosed
US-20080317689-A1 Transdermal Preparation for External Use Containing Antiinflammatory/Analgesic Agent HISAMITSU PHARMACEUTICAL CO., INC. (JP) 2008-12-25 US disclosed
US-6387359-B1 N-LONG CHAIN ACYLAMINO ACID POLYGLYCERIN ESTERS; COSMETICS AJINOMOTO CO., INC. (JP) 2002-05-14 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 (1 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-11718588-B2 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis ADAMTS1, ADAMTS5, ADAMTS7 KDM4E 569/4885ALOX15 1718/4885TSHR 3353/4885

“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.