SCHEMBL30824191

SCHEMBL30824191

CCOC(=O)c1nc(OC)ccc1Br

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.46
TARBP2 Q15633 4/20 0.45
PDCD4 Q53EL6 1/20 0.44
CYP1A2 P05177 1/20 0.44
MAPT P10636 4/20 0.42
MEN1 O00255 2/20 0.42
ALOX15 P16050 2/20 0.42
KMT2A Q03164 2/20 0.42
USP2 O75604 1/20 0.42
HTT P42858 2/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
POLB P06746 2/20 0.41
PKM P14618 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
NNMT P40261 1/20 0.41
GAA P10253 2/20 0.40
TSHR P16473 2/20 0.40
ALDH1A1 P00352 1/20 0.40

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
SCHEMBL24550618 1.00 PDE10A (0.46) PDE10ATARBP2PDCD4CYP1A2MAPT
SCHEMBL19715739 0.85 TARBP2 (0.48) TARBP2CYP1A2MAPTKMT2AHTT
SCHEMBL17892764 0.83 NPSR1 (0.47) PDE10ACYP1A2MAPTMEN1KMT2A
SCHEMBL4908919 0.82 TARBP2 (0.48) TARBP2CYP1A2MAPTMEN1KMT2A
SCHEMBL18132220 0.81 CYP1A2 (0.59) TARBP2CYP1A2MAPTMEN1KMT2A
SCHEMBL30200423 0.79 TARBP2 (0.46) TARBP2CYP1A2MAPTKMT2AHTT
SCHEMBL2527315 0.79 TARBP2 (0.46) TARBP2CYP1A2MAPTKMT2AHTT
SCHEMBL1269540 0.79 ALDH1A1 (0.46) TARBP2CYP1A2MAPTMEN1ALOX15
SCHEMBL4903491 0.79 TARBP2 (0.46) TARBP2PDCD4CYP1A2MAPTKMT2A
SCHEMBL19206992 0.78 TDP1 (0.51) MAPTPOLBNNMTALDH1A1SMN1; SMN2

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
WO-2025096751-A1 MACROCYCLIC INHIBITORS OF ATP CITRATE LYASE ESPERION THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed
US-20240083896-A1 Nitrogen Containing 2,3-Dihydroquinazolinone Compounds as Nav1.8 Inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2024-03-14 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-20240083896-A1 Nitrogen Containing 2,3-Dihydroquinazolinone Compounds as Nav1.8 Inhibitors SCN8A, SCN1A, SCN2A PDE10A 357/4885TARBP2 3543/4885PDCD4 4039/4885

“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.