SCHEMBL3134908

SCHEMBL3134908

O=C(O)CCCN1C(=O)c2cccc3cccc(c23)C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 1.00
KMT2A Q03164 4/20 1.00
KDM4E B2RXH2 8/20 0.75
ALDH1A1 P00352 8/20 0.67
MAPT P10636 5/20 0.67
HPGD P15428 3/20 0.67
CYP1A2 P05177 3/20 0.67
AKR1B1 P15121 1/20 0.67
ALOX15 P16050 1/20 0.67
HSD17B10 Q99714 1/20 0.67
POLB P06746 2/20 0.66
LMNA P02545 1/20 0.66
HEXA P06865 4/20 0.65
HEXB P07686 4/20 0.65
HDAC3 O15379 1/20 0.64
LTA4H P09960 1/20 0.64
HDAC4 P56524 1/20 0.64
HDAC1 Q13547 1/20 0.64
HDAC7 Q8WUI4 1/20 0.64
HDAC2 Q92769 1/20 0.64

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
SCHEMBL10018574 0.94 KMT2A (0.89) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL4582152 0.90 MEN1 (0.82) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL13742157 0.87 MEN1 (0.76) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL3850365 0.87 MEN1 (0.76) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL3850328 0.87 MEN1 (0.76) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL29459522 0.85 KMT2A (0.73) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL5358249 0.85 MEN1 (0.73) MEN1KMT2AKDM4EALDH1A1HSD17B10
SCHEMBL877279 0.85 KMT2A (0.73) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL9626265 0.85 HEXA (0.83) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL3849346 0.85 MEN1 (0.72) MEN1KMT2AKDM4EALDH1A1MAPT

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 56 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1931637-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PainCeptor Pharma Corp. (CA) 2008-06-18 EP claimed
US-20070093474-A1 Methods of modulating neurotrophin-mediated activity PAINCEPTOR PHARMA CORPORATION (CA) 2007-04-26 US claimed
WO-2007030940-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORPORATION (CA) 2007-03-22 WO claimed
US-4598081-A 1,3-dioxo-1H-benz(de)isoquinoline-2(3H) butyric acid, pharmacologically acceptable salts thereof and compositions containing the same for treatment of diabetes mellitus complications NAUCHNO-ISSLEDOVATELSKY INSTITUT ENDOKRINOLOGII I OBMENA VESCHESTV (SU) 1986-07-01 US claimed
US-12454559-B2 Activating mitotic checkpoint control mechanisms THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2025-10-28 US disclosed
CN-119638694-A Improved synthesis of key intermediates for KRAS G12C inhibitor compounds 美国安进公司 2025-03-18 CN disclosed
CN-119638693-A Improved synthesis of key intermediates for KRAS G12C inhibitor compounds 美国安进公司 2025-03-18 CN disclosed
CN-115135750-B Lactobacillus fermentum strain and composition for preventing or treating metabolic diseases containing same GI生物群系公司 2024-12-24 CN disclosed
CN-119015258-A Nucleic acid mediated delivery of therapeutic agents 加利福尼亚大学董事会 2024-11-26 CN disclosed
CN-111065416-B Hydrophilic linkers and conjugates thereof 芬兰吉利科斯有限公司 2024-09-13 CN disclosed
CN-117897384-A CDK2 inhibitors 缆图药品公司 2024-04-16 CN disclosed
CN-112165942-B Tetrabenazine transdermal delivery device 新凯治疗有限公司 2024-04-12 CN disclosed
US-20070093474-A1 Methods of modulating neurotrophin-mediated activity PAINCEPTOR PHARMA CORPORATION (CA) 2007-04-26 US disclosed
US-20070093474-A1 Methods of modulating neurotrophin-mediated activity PAINCEPTOR PHARMA CORPORATION (CA) 2007-04-26 US disclosed
US-20070093474-A1 Methods of modulating neurotrophin-mediated activity PAINCEPTOR PHARMA CORPORATION (CA) 2007-04-26 US disclosed
WO-2007030940-A2 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORPORATION (CA) 2007-03-22 WO disclosed
US-6787125-B1 DISPENSING NEMATODE WORMS INTO MULTI-WELL PLATE CONTAINING CARBOXYMETHYL CELLULOSE; CONTACTING WITH CHEMICAL; DETECTING A SIGNAL INDICATING CHANGES; DRUG SCREENING; HIGH THROUGHPUT ASSAY DEVGEN NV (BE) 2004-09-07 US disclosed
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed
US-4598081-A 1,3-dioxo-1H-benz(de)isoquinoline-2(3H) butyric acid, pharmacologically acceptable salts thereof and compositions containing the same for treatment of diabetes mellitus complications NAUCHNO-ISSLEDOVATELSKY INSTITUT ENDOKRINOLOGII I OBMENA VESCHESTV (SU) 1986-07-01 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-20070093474-A1 Methods of modulating neurotrophin-mediated activity NGF, BDNF, NTRK2 MEN1 3865/4885KMT2A 4267/4885KDM4E 4479/4885

“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.