SCHEMBL32688358

SCHEMBL32688358

N#Cc1c(-c2cccc(C(=O)Nc3cccnc3)c2)cc(=O)[nH]c1SCc1nnn[nH]1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PSMD14 O00487 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ SIRT2 Q8IXJ6 1/20 0.42
▸ BACE1 P56817 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ BRAF P15056 1/20 0.40
▸ CYP11B1 P15538 1/20 0.39
▸ CYP11B2 P19099 1/20 0.39
▸ ROCK2 O75116 1/20 0.39
▸ ROCK1 Q13464 1/20 0.39
▸ MET P08581 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ GRM5 P41594 1/20 0.39
▸ CSF1R P07333 2/20 0.38
▸ LMNA P02545 1/20 0.37
▸ HIF1A Q16665 1/20 0.37
▸ NAMPT P43490 2/20 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
SCHEMBL32688271 0.91 ALDH1A1 (0.42) POLBSIRT2BACE1ALDH1A1ROCK2
SCHEMBL32688221 0.88 SIRT2 (0.46) POLBSIRT2METKDR
SCHEMBL32688016 0.85 KISS1R (0.42) POLBSIRT2ALDH1A1METKDR
SCHEMBL32688254 0.85 UGCG (0.40) POLBSIRT2BRAF
SCHEMBL32688247 0.83 ACMSD (0.44) ALDH1A1
SCHEMBL32688056 0.83 MET (0.41) POLBALDH1A1METKDRLMNA
SCHEMBL32688196 0.83 MAPK14 (0.38) ALDH1A1
SCHEMBL32688014 0.83 ULK1 (0.38) POLBALDH1A1LMNA
SCHEMBL32688149 0.81 TNKS2 (0.40) POLBALDH1A1
SCHEMBL32688183 0.81 KISS1R (0.45) ALDH1A1

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-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors ORSOBIO INC (US) 2026-03-19 — — 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-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors CPT1B, CBR1, MUSK PSMD14 2788/4885POLB 508/4885SIRT2 2689/4885

“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.

Send feedback