SCHEMBL2651807

SCHEMBL2651807

O=[N+]([O-])c1cccc(S(=O)(=O)N2CCCCC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 1.00
LMNA P02545 4/20 0.97
MEN1 O00255 6/20 0.89
KMT2A Q03164 6/20 0.89
MAPT P10636 3/20 0.69
SIRT2 Q8IXJ6 1/20 0.67
POLB P06746 2/20 0.64
EPHX2 P34913 1/20 0.62
NPBWR1 P48145 1/20 0.61
MCHR1 Q99705 1/20 0.61
SMN1; SMN2 Q16637 4/20 0.60
HTT P42858 2/20 0.60
NPSR1 Q6W5P4 2/20 0.60
MCL1 Q07820 1/20 0.60
SAE1 Q9UBE0 1/20 0.60
UBA2 Q9UBT2 1/20 0.60
MITF O75030 1/20 0.59
GAA P10253 1/20 0.59
CRHBP P24387 1/20 0.59
CRHR2 Q13324 1/20 0.59

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
SCHEMBL25754709 0.98 LMNA (1.00) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL7651505 0.87 LMNA (0.78) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL17007457 0.85 LMNA (0.76) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL4982309 0.85 MEN1 (0.90) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL28509270 0.85 LMNA (0.76) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL30976592 0.85 LMNA (0.76) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL29478515 0.85 LMNA (0.76) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL448170 0.85 LMNA (0.76) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL4066015 0.83 LMNA (0.73) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL23271159 0.83 LMNA (0.72) ALDH1A1LMNAMEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114340634-A Heterocyclic compounds as kinase inhibitors 诺维逊生物股份有限公司 2022-04-12 CN disclosed
CN-107001283-B FLT3 receptor antagonists 国家健康与医学研究院 2021-05-25 CN disclosed
EP-3174859-B1 FLT3 RECEPTOR ANTAGONISTS INST NAT SANTE RECH MED (FR) 2020-04-29 EP disclosed
US-10065937-B2 FLT3 receptor antagonists INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2018-09-04 US disclosed
US-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-08-17 US disclosed
EP-3019493-B1 MODIFIED BET-PROTEIN INHIBITING DIHYDROCHINOXALINONES AND DIHYDROPYRIDOPYRAZINONES Bayer Pharma AG (DE) 2017-06-14 EP disclosed
EP-3174859-A1 FLT3 RECEPTOR ANTAGONISTS INSERM - Institut National de la Santé et de la Recherche Médicale (FR) 2017-06-07 EP disclosed
WO-2016016370-A1 FLT3 RECEPTOR ANTAGONISTS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2016-02-04 WO disclosed
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
EP-1183229-B1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK AS (DK) 2005-10-26 EP disclosed
US-20050203108-A1 Glucagon antagonists/inverse agonists PFIZER INC 2005-09-15 US disclosed
US-6875760-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2005-04-05 US disclosed
US-20030220350-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-11-27 US disclosed
US-6503949-B1 Treating Type 2 diabetes, hyperglycemia, impaired glucose tolerance or obesity NORO NORDISK A/S (DK) 2003-01-07 US disclosed
CN-1356977-A Glucagon antagonists/inverse agonists NOVO NORDISK AS (DK) 2002-07-03 CN disclosed
EP-1183229-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2002-03-06 EP disclosed
WO-2000069810-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2000-11-23 WO 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 (5 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-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS FLT3, CSF1R, CSF3R ALDH1A1 2419/4885LMNA 4733/4885MEN1 1656/4885
US-10065937-B2 FLT3 receptor antagonists FLT3, CSF1R, CSF3R ALDH1A1 2419/4885LMNA 4733/4885MEN1 1656/4885
US-20050203108-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR ALDH1A1 3968/4885LMNA 3643/4885MEN1 2079/4885
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR ALDH1A1 3968/4885LMNA 3643/4885MEN1 2079/4885
US-20030220350-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR ALDH1A1 3968/4885LMNA 3643/4885MEN1 2079/4885

“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.