SCHEMBL9950596

SCHEMBL9950596

NC(=O)OC(=O)c1ccccc1N

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 12/20 0.62
HSD17B10 Q99714 11/20 0.62
CFTR P13569 1/20 0.62
TSHR P16473 4/20 0.51
KDM4E B2RXH2 7/20 0.50
HPGD P15428 5/20 0.50
RAB9A P51151 3/20 0.50
NPC1 O15118 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
POLB P06746 2/20 0.50
GLA P06280 2/20 0.50
TP53 P04637 2/20 0.50
CYP3A4 P08684 1/20 0.50
MAPK1 P28482 1/20 0.50
HIF1A Q16665 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
MEN1 O00255 1/20 0.49
NFKB1 P19838 1/20 0.49
NFKB2 Q00653 1/20 0.49

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
SCHEMBL2367627 0.89 ALDH1A1 (0.69) ALDH1A1HSD17B10CFTRTSHRKDM4E
Trifluoroacetic Acid SCHEMBL29088349 0.88 ALDH1A1 (0.50) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL8439409 0.87 TSHR (0.46) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL2709885 0.82 ALDH1A1 (0.66) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL7461130 0.80 ALDH1A1 (0.69) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL10743516 0.80 MAPT (0.60) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL28769543 0.80 ALDH1A1 (0.63) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL10780992 0.79 HPGD (0.59) ALDH1A1HSD17B10TSHRKDM4EHPGD
SCHEMBL17671189 0.79 ALDH1A1 (0.72) ALDH1A1HSD17B10CFTRTSHRKDM4E
SCHEMBL1534012 0.79 ALDH1A1 (0.66) ALDH1A1HSD17B10CFTRTSHRKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025188678-A9 ICAM-1 TARGETED CAR CONSTRUCTS AND METHODS OF TREATMENT AffyImmune Therapeutics Inc. (US) 2025-11-27 WO claimed
EP-4110405-A1 ANTI-CD56 ANTIBODY-DRUG CONJUGATES AND THEIR USE IN THERAPY MCSAF INSIDE ONOCOLOGY (FR) 2023-01-04 EP claimed
WO-2021064332-A1 ANTI-CD30-DRUG CONJUGATES AND THEIR USE IN THERAPY MC SAF (FR) 2021-04-08 WO claimed
EP-4181964-A1 COMPOUNDS CAPABLE OF BINDING TO PROTEINS AND CONJUGATES OBTAINED FROM THESE COMPOUNDS Mc SAF (FR) 2023-05-24 EP disclosed
EP-4110405-A1 ANTI-CD56 ANTIBODY-DRUG CONJUGATES AND THEIR USE IN THERAPY MCSAF INSIDE ONOCOLOGY (FR) 2023-01-04 EP disclosed
WO-2021064332-A1 ANTI-CD30-DRUG CONJUGATES AND THEIR USE IN THERAPY MC SAF (FR) 2021-04-08 WO disclosed
WO-2020234541-A1 ANTIBODY-DRUG CONJUGATES AND THEIR USE IN THERAPY MC SAF (FR) 2020-11-26 WO disclosed
CN-105026574-B Cell lines 米迪缪尼有限公司 2019-08-30 CN disclosed
US-20120165315-A1 MEPTAZINOL CARBAMATE PRODRUG SALTS JOSTENS, INC. 2012-06-28 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-20120165315-A1 MEPTAZINOL CARBAMATE PRODRUG SALTS MEP1A, MEP1B, CTSZ ALDH1A1 2429/4885HSD17B10 2340/4885CFTR 3426/4885

“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.