SCHEMBL3537671

SCHEMBL3537671

CNC(=O)CCNC(C)C

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
ALDH1A1 P00352 1/20 0.35
MCL1 Q07820 1/20 0.34
POLB P06746 1/20 0.34
MEN1 O00255 1/20 0.33
FAAH O00519 1/20 0.33
MAPK1 P28482 1/20 0.33
KMT2A Q03164 1/20 0.33
EPHX1 P07099 1/20 0.31
ARG1 P05089 1/20 0.31
ARG2 P78540 1/20 0.31
KISS1R Q969F8 1/20 0.31

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
SCHEMBL13999399 0.86 LMNA (0.41) LMNAALDH1A1MCL1POLBMEN1
SCHEMBL17130499 0.83 FAAH (0.46) LMNAMEN1FAAHMAPK1KMT2A
SCHEMBL21661487 0.81 HDAC1 (0.48) ALDH1A1
SCHEMBL12138292 0.81 MEN1 (0.52) ALDH1A1MEN1FAAHMAPK1KMT2A
SCHEMBL3542942 0.80 LMNA (0.40) LMNAALDH1A1MEN1KMT2A
SCHEMBL961931 0.79 CTSD (0.50) LMNAALDH1A1POLBMEN1FAAH
SCHEMBL16638655 0.77 LMNA (0.43) LMNAMCL1POLB
SCHEMBL25793564 0.77 ALDH1A1 (0.42) ALDH1A1POLBMEN1FAAHKMT2A
SCHEMBL21661488 0.76 CA12 (0.33) ALDH1A1MEN1FAAHMAPK1KMT2A
SCHEMBL13282148 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024100139-A1 USE OF IFN-I ACTIVITY AS A BIOMARKER FOR TLR INHIBITOR TREATMENT MERCK PATENT GMBH (DE) 2024-05-16 WO disclosed
WO-2023103906-A1 KRAS G12D INHIBITOR AND USE IN MEDICINE 贝达药业股份有限公司 2023-06-15 WO disclosed
US-20210300940-A1 TLR7/8 ANTAGONISTS AND USES THEREOF MERCK PATENT GMBH (DE) 2021-09-30 US disclosed
US-20200316051-A1 TLR7/8 ANTAGONISTS AND USES THEREOF MERCK PATENT GMBH (DE) 2020-10-08 US disclosed
EP-3119757-B1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC AND RELATED DISORDERS PFIZER (US) 2018-05-16 EP disclosed
US-20180042926-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2018-02-15 US disclosed
US-9789110-B2 Diacylglycerol acyltransferase 2 inhibitors PFIZER INC. (US) 2017-10-17 US disclosed
US-20170218022-A1 TARGETED CONFORMATIONALLY-CONSTRAINED KINKED ENDOSOMAL DISRUPTING PEPTIDES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-08-03 US disclosed
US-9592240-B2 Targeted pyrrolobenzodiazapine conjugates SEATTLE GENETICS INC. (US) 2017-03-14 US disclosed
US-20160303125-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2016-10-20 US disclosed
US-20150353497-A1 NOVEL QUINOLINE DERIVATIVES AND THEIR USE IN NEURODEGENERATIVE DISEASES MERCK PATENT GMBH (DE) 2015-12-10 US disclosed
WO-2015140658-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC AND RELATED DISORDERS PFIZER INC. (US) 2015-09-24 WO disclosed
US-20150259323-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS PFIZER INC. (US) 2015-09-17 US disclosed
US-20150166486-A1 SUBSTITUTED DIAZINE AND TRIAZINE SPLEEN TYROSINE KINEASE (SYK) INHIBITORS MERCK SHARP & DOHME LLC 2015-06-18 US disclosed
US-20150148327-A1 SUBSTITUTED PYRIDINE SPLEEN TYROSINE KINASE (SYK) INHIBITORS MERCK CANADA INC. (CA) 2015-05-28 US disclosed
US-20130059800-A1 PYRROLOBENZODIAZEPINES USED TO TREAT PROLIFERATIVE DISEASES SEATTLE GENETICS INC. (US) 2013-03-07 US disclosed
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 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 (11 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-20150353497-A1 NOVEL QUINOLINE DERIVATIVES AND THEIR USE IN NEURODEGENERATIVE DISEASES P2RX7, P2RX3, P2RX1 LMNA 1972/4885ALDH1A1 3524/4885MCL1 3829/4885
US-20170218022-A1 TARGETED CONFORMATIONALLY-CONSTRAINED KINKED ENDOSOMAL DISRUPTING PEPTIDES NPC1, NPC1L1, NSF LMNA 574/4885ALDH1A1 4819/4885MCL1 1678/4885
US-20150259323-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, LCLAT1, DGAT1 LMNA 1913/4885ALDH1A1 1034/4885MCL1 2214/4885
US-20130059800-A1 PYRROLOBENZODIAZEPINES USED TO TREAT PROLIFERATIVE DISEASES CCNB2, CCNB3, CCNB1 LMNA 1581/4885ALDH1A1 3010/4885MCL1 19/4885
US-20200316051-A1 TLR7/8 ANTAGONISTS AND USES THEREOF TLR7, TLR8, TLR9 LMNA 2202/4885ALDH1A1 2071/4885MCL1 2722/4885
US-20150166486-A1 SUBSTITUTED DIAZINE AND TRIAZINE SPLEEN TYROSINE KINEASE (SYK) INHIBITORS SYK, ZAP70, TYRO3 LMNA 4876/4885ALDH1A1 4142/4885MCL1 2714/4885
US-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 LMNA 1996/4885ALDH1A1 422/4885MCL1 633/4885
US-20160303125-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, LCLAT1, DGAT1 LMNA 1913/4885ALDH1A1 1034/4885MCL1 2214/4885
US-20210300940-A1 TLR7/8 ANTAGONISTS AND USES THEREOF TLR7, TLR8, TLR9 LMNA 1733/4885ALDH1A1 2764/4885MCL1 600/4885
US-20150148327-A1 SUBSTITUTED PYRIDINE SPLEEN TYROSINE KINASE (SYK) INHIBITORS SYK, BTK, LYN LMNA 4811/4885ALDH1A1 4035/4885MCL1 788/4885
US-20180042926-A1 DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS DGAT2, LCLAT1, DGAT1 LMNA 1913/4885ALDH1A1 1034/4885MCL1 2214/4885

“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.