SCHEMBL29975232

SCHEMBL29975232

O=CNCCOCCOCCNC(=O)CCCC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.43
LMNA P02545 1/20 0.43
EPHX2 P34913 3/20 0.42
EPOR P19235 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.39
GLP1R P43220 8/20 0.38
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
SLC6A5 Q9Y345 1/20 0.38
PRMT1 Q99873 1/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL29465552 0.90 CA12 (0.40) EPHX2EPORSMN1; SMN2GLP1RMEN1
SCHEMBL20353234 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E
SCHEMBL22271542 0.88 EPHX2 (0.47) TSHRLMNAEPHX2GLP1RPRMT1
SCHEMBL20353221 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E
SCHEMBL15773390 0.88 EPHX2 (0.47) TSHRLMNAEPHX2GLP1RPRMT1
SCHEMBL24982646 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E
SCHEMBL20353132 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E
SCHEMBL20353219 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E
SCHEMBL20353151 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E
SCHEMBL30601897 0.88 EPHX2 (0.43) EPHX2GLP1RPRMT1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382886-A1 CONJUGATED TLR7 AND NOD2 AGONISTS UNIVERZA V LJUBLJANI (SI) 2023-11-30 US claimed
CN-105744935-B Hydrazino-pyrrolo compounds and methods for forming conjugates 雷德伍德生物科技股份有限公司 2022-09-30 CN 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-20230382886-A1 CONJUGATED TLR7 AND NOD2 AGONISTS NOD2, TLR7, TLR9 TSHR 2051/4885LMNA 3389/4885EPHX2 2943/4885

“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.