SCHEMBL24890476

SCHEMBL24890476

NC(O)C1Cc2ccccc2C1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.43
ANPEP P15144 2/20 0.41
PLAU P00749 1/20 0.40
HTR2A P28223 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
AADAT Q8N5Z0 2/20 0.36
GOT1 P17174 1/20 0.36
KYAT1 Q16773 1/20 0.36
KYAT3 Q6YP21 1/20 0.36
DPP4 P27487 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
DPP7 Q9UHL4 1/20 0.36
PNMT P11086 1/20 0.35

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
SCHEMBL16594081 0.86 PLAU (0.52) IDO1ANPEPPLAUCA1CA2
SCHEMBL7092681 0.80 IDO1 (0.46) IDO1ANPEPPLAUHTR2ACA1
SCHEMBL4666509 0.80 IDO1 (0.41) IDO1ANPEPPLAUPNMT
SCHEMBL12936160 0.76 HTR2A (0.50) IDO1PLAUHTR2A
SCHEMBL5724797 0.76 GRM7 (0.41) IDO1HTR2A
SCHEMBL12804575 0.76 HTR2A (0.50) IDO1PLAUHTR2A
SCHEMBL1168633 0.76 IDO1 (0.39) IDO1ANPEPPLAUHTR2ADPP4
SCHEMBL27518244 0.76 IDO1 (0.39) IDO1ANPEPPLAUHTR2ADPP4
SCHEMBL22968842 0.76 HTR2A (0.38) IDO1ANPEPPLAUHTR2A
Hydrochloric Acid SCHEMBL7212474 0.74 HTR2A (0.48) IDO1ANPEPPLAUHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230016922-A1 VISIBLE-LIGHT MEDIATED ORGANOPHOTOREDOX CATALYTIC DEUTERATION OF AROMATIC AND ALIPHATIC ALDEHYDES NATIONAL INSTITUTES OF HEALTH 2023-01-19 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-20230016922-A1 VISIBLE-LIGHT MEDIATED ORGANOPHOTOREDOX CATALYTIC DEUTERATION OF AROMATIC AND ALIPHATIC ALDEHYDES AOX1, TDO2, TALDO1 IDO1 109/4885ANPEP 3160/4885PLAU 4757/4885

“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.