SCHEMBL3413344

SCHEMBL3413344

CN(C)C=CC(=O)c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 1.00
HPGD P15428 3/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2C19 P33261 2/20 1.00
ALOX12 P18054 1/20 1.00
RAB9A P51151 6/20 0.68
LMNA P02545 5/20 0.68
RECQL P46063 2/20 0.68
ALDH1A1 P00352 10/20 0.65
HTT P42858 3/20 0.65
GAA P10253 2/20 0.65
NPC1 O15118 4/20 0.60
KMT2A Q03164 2/20 0.60
SMN1; SMN2 Q16637 4/20 0.58
POLB P06746 3/20 0.58
MEN1 O00255 1/20 0.58
HSP90AA1 P07900 1/20 0.58
MAOA P21397 1/20 0.53
MAOB P27338 1/20 0.53

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
SCHEMBL14963037 1.00 MAPT (1.00) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL4065161 1.00 MAPT (1.00) MAPTHPGDCYP1A2CYP2C19ALOX12
Hydrochloric Acid SCHEMBL16147136 0.98 MAPT (0.96) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL23251385 0.90 MAPT (0.81) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL12914243 0.82 MAPT (0.70) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL801273 0.82 MAPT (0.70) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL1186588 0.82 MAPT (0.70) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL7364598 0.82 MAPT (0.70) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL1186589 0.82 MAPT (0.70) MAPTHPGDCYP1A2CYP2C19ALOX12
SCHEMBL4894903 0.82 RECQL (0.75) MAPTHPGDCYP1A2CYP2C19ALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122080001-A Perfluoroalkyl substituted pyrimido [1,2-b ] indazole ketone compound and preparation method thereof 2026-05-26 CN disclosed
CN-119900035-A Method for synthesizing 2, 5-disubstituted furan by C-C double bond cleavage free radical tandem electricity 南京工业大学 2025-04-29 CN disclosed
CN-119330879-A Synthesis method of quinoline compound 江南大学 2025-01-21 CN disclosed
CN-119241430-A Dihydroquinolines method for synthesizing compound 无锡学院 2025-01-03 CN disclosed
CN-116240560-A Method for electrochemically synthesizing furoquinone by utilizing microchannel reactor 南京工业大学 2023-06-09 CN disclosed
US-20170121344-A1 THIENOPYRIDINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DENGUE VIRUS INFECTIONS SIGA TECHNOLOGIES, INC. (US) 2017-05-04 US disclosed
WO-2016096942-A1 USE OF SELECTED PYRIDONE CARBOXAMIDES OR SALTS THEREOF AS ACTIVE SUBSTANCES AGAINST ABIOTIC PLANT STRESS BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2016-06-23 WO disclosed
US-8962834-B2 Modulators of amyloid beta HOFFMANN-LA ROCHE INC. (US) 2015-02-24 US disclosed
EP-2257541-B1 MODULATORS FOR AMYLOID BETA HOFFMANN LA ROCHE (CH) 2013-08-14 EP disclosed
US-20130190302-A1 MODULATORS OF AMYLOID BETA HOFFMANN-LA ROCHE INC. (US) 2013-07-25 US disclosed
EP-0672035-A1 PYRIMIDINEAMINE DERIVATIVES AND PROCESSES FOR THE PREPARATION THEREOF Novartis AG (CH) 1995-09-20 EP disclosed
WO-1995009847-A1 PYRIMIDINEAMINE DERIVATIVES AND PROCESSES FOR THE PREPARATION THEREOF CIBA-GEIGY AG (CH) 1995-04-13 WO disclosed
US-4904658-A Substituted-6H,8H-pyrimido-[1,2,3-cd]purine-8,10-(9H)-diones and substituted-6H,10H-pyrimido[1,2-cd]purin-10-ones AMERICAN CYANAMID COMPANY (US) 1990-02-27 US disclosed
US-4888345-A HYPOTENSIVE AND ANXIOLYTIC AGENTS; CHEMICAL INTERMEDIATES AMERICAN CYANAMID COMPANY (US) 1989-12-19 US disclosed
US-4847256-A HYPOTENSIVE AGENTS AMERICAN CYANAMID COMPANY (US) 1989-07-11 US disclosed
US-4755599-A 3-phenyl-2-propeneamine derivatives, their preparation and composition containing them RHONE-POULENC SANTE (FR) 1988-07-05 US disclosed
EP-0264773-A1 4,5-dihydro and 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidines AMERICAN CYANAMID COMPANY (US) 1988-04-27 EP disclosed
US-4686309-A ANTIDEPRESSANTS RHONE-POULENC SANTE (FR) 1987-08-11 US disclosed
US-4209621-A TRANQUILIZERS AMERICAN CYANAMID COMPANY (US) 1980-06-24 US disclosed
US-4175087-A ENAMINOKETONES WITH ALKYLLITHIUM ELI LILLY AND COMPANY (US) 1979-11-20 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 (2 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-20170121344-A1 THIENOPYRIDINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DENGUE VIRUS INFECTIONS TTPA, TPMT, SLC19A2 MAPT 85/4885HPGD 205/4885CYP1A2 1330/4885
US-20130190302-A1 MODULATORS OF AMYLOID BETA APP, PSEN1, APOB MAPT 24/4885HPGD 186/4885CYP1A2 4006/4885

“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.