SCHEMBL23259262

SCHEMBL23259262

O=C(O)c1cccc2c1ccn2Cc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.58
NOTUM Q6P988 1/20 0.56
HTR6 P50406 2/20 0.56
L3MBTL1 Q9Y468 2/20 0.54
ADORA1 P30542 1/20 0.54
NPSR1 Q6W5P4 4/20 0.53
CNR2 P34972 2/20 0.53
HTT P42858 2/20 0.53
CNR1 P21554 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
MAPK1 P28482 2/20 0.52
APP P05067 1/20 0.52
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL27811762 0.93 NOTUM (0.57) LMNANOTUMHTR6L3MBTL1ADORA1
SCHEMBL6190327 0.90 CNR2 (0.50) LMNANOTUMHTR6L3MBTL1ADORA1
SCHEMBL8387356 0.88 HTR6 (0.57) LMNANOTUMHTR6L3MBTL1ADORA1
SCHEMBL3792311 0.85 KDM4E (0.52) LMNAL3MBTL1NPSR1HTTCYP1A2
SCHEMBL701030 0.84 NR4A2 (0.53) LMNAHTR6L3MBTL1ADORA1NPSR1
SCHEMBL31668281 0.81 HDAC1 (0.51) LMNAHTR6L3MBTL1ADORA1NPSR1
Hydrochloric Acid SCHEMBL7881899 0.81 HTR6 (0.47) LMNAHTR6L3MBTL1ADORA1NPSR1
SCHEMBL5761906 0.81 CYP19A1 (0.51) LMNANOTUML3MBTL1CNR2CNR1
SCHEMBL1606606 0.81 LMNA (0.80) LMNAL3MBTL1ADORA1NPSR1CNR2
SCHEMBL21818692 0.79 MCL1 (0.47) LMNANPSR1CNR2HTTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250243160-A1 INDOLE DERIVATIVES FOR TARGETING AUTOPHAGY Automera PTE. LTD (SG) 2025-07-31 US disclosed
US-20220127266-A1 MALIC ENZYME INHIBITORS SUN PHARMA ADVANCED RESEARCH COMPANY LTD (IN) 2022-04-28 US disclosed
US-11225480-B2 Malic enzyme inhibitors SUN PHARMA ADVANCED RESEARCH COMPANY LTD (IN) 2022-01-18 US disclosed
US-20210115038-A1 MALIC ENZYME INHIBITORS SUN PHARMA ADVANCED RESEARCH COMPANY LTD (IN) 2021-04-22 US disclosed
CN-110003169-A GPR40 receptor agonist, method for preparing same, and pharmaceutical composition containing same as active ingredient 株式会社LG化学 2019-07-12 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 (4 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-20210115038-A1 MALIC ENZYME INHIBITORS ME1, ME2, ME3 LMNA 4129/4885NOTUM 365/4885HTR6 4816/4885
US-11225480-B2 Malic enzyme inhibitors ME1, RNASE1, ME2 LMNA 3853/4885NOTUM 783/4885HTR6 4870/4885
US-20220127266-A1 MALIC ENZYME INHIBITORS ME1, ME2, ME3 LMNA 4129/4885NOTUM 365/4885HTR6 4816/4885
US-20250243160-A1 INDOLE DERIVATIVES FOR TARGETING AUTOPHAGY SQSTM1, ATG7, BECN1 LMNA 1131/4885NOTUM 4719/4885HTR6 75/4885

“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.