SCHEMBL374141

SCHEMBL374141

COc1cc(OC)c(Cl)c(N=C=O)c1Cl

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.46
ALDH1A1 P00352 2/20 0.46
CYP3A4 P08684 1/20 0.46
HPGD P15428 1/20 0.46
GABRA1 P14867 1/20 0.38
GABRB2 P47870 1/20 0.38
GAA P10253 1/20 0.35
MAPK1 P28482 2/20 0.34
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
KDM4E B2RXH2 2/20 0.32
TNFSF11 O14788 1/20 0.32
TSHR P16473 1/20 0.32
S1PR4 O95977 1/20 0.31
HSP90AA1 P07900 1/20 0.31
MAPT P10636 1/20 0.31
G6PD P11413 1/20 0.31
S1PR1 P21453 1/20 0.31
OPRK1 P41145 1/20 0.31
HTT P42858 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
SCHEMBL20022007 0.89 CYP3A4 (0.41) TDP1ALDH1A1CYP3A4HPGDGABRA1
SCHEMBL17764871 0.80 GABRA1 (0.37) TDP1ALDH1A1CYP3A4HPGDGABRA1
SCHEMBL374359 0.79 ALDH1A1 (0.42) TDP1ALDH1A1CYP3A4HPGDGABRA1
SCHEMBL28096921 0.74 ALDH1A1 (0.49) TDP1ALDH1A1CYP3A4HPGDGAA
SCHEMBL10316848 0.74 CYP3A4 (0.49) TDP1ALDH1A1CYP3A4HPGDMAPK1
SCHEMBL5770742 0.73 ALDH1A1 (0.47) TDP1ALDH1A1CYP3A4HPGDGABRA1
SCHEMBL1457541 0.73 ALDH1A1 (0.56) TDP1ALDH1A1CYP3A4HPGDGAA
SCHEMBL8163649 0.72 CYP3A4 (0.66) TDP1ALDH1A1CYP3A4HPGDGAA
SCHEMBL583613 0.72 GABRA1 (0.42) TDP1GABRA1GABRB2MAPK1
SCHEMBL3837324 0.72 MAPK1 (0.50) TDP1ALDH1A1CYP3A4HPGDGABRA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2418205-B1 Pyrimidine urea derivatives as kinase inhibitors NOVARTIS AG (CH) 2014-01-22 EP claimed
US-20130012704-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS DING QIANG (CN) 2013-01-10 US claimed
EP-2418205-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-02-15 EP claimed
EP-4676486-A1 METHODS OF TREATING SKELETAL DYSPLASIAS QED Therapeutics, Inc. (US) 2026-01-14 EP disclosed
US-12357632-B2 Methods of treating cholangiocarcinoma QED THERAPEUTICS, INC. (US) 2025-07-15 US disclosed
WO-2025090870-A1 INFIGRATINIB AND METABOLITES THEREOF FOR USE IN METHODS OF TREATING SKELETAL DISORDERS QED THERAPEUTICS, INC. (US) 2025-05-01 WO disclosed
US-20250101002-A1 DEUTERATED INFIGRATINIB COMPOUNDS Ferro Therapeutics, Inc. 2025-03-27 US disclosed
WO-2024186882-A1 METHODS OF TREATING SKELETAL DYSPLASIAS QED THERAPEUTICS, INC. (US) 2024-09-12 WO disclosed
WO-2024093681-A1 USE OF INFIGRATINIB IN TREATING GASTRIC CANCER AND ADENOCARCINOMA QED医药股份有限公司 2024-05-10 WO disclosed
CN-117982507-A Use of inflictinib in the treatment of gastric and adenocarcinoma QED医药股份有限公司 2024-05-07 CN disclosed
CN-117916231-A Compounds for inhibiting or degrading target proteins, compositions comprising the same, methods of making and methods of using the same 纽力克斯治疗公司 2024-04-19 CN disclosed
EP-2509963-A1 CRYSTALLINE FORMS OF 3-(2,6-DICHLORO-3,5-DIMETHOXY-PHENYL)-1-{6-[4-(4-ETHYL-PIPERAZIN-1-YL)-PHENYLAMINO]-PYRIMIDIN-4-YL}-1-METHYL-UREA AND SALTS THEREOF. Novartis AG (CH) 2012-10-17 EP disclosed
US-20120245182-A1 CRYSTALLINE FORMS OF 3-(2,6-DICHLORO-3,5-DIMETHOXY-PHENYL)-1--1-METHYL-UREA AND SALTS THEREOF NOVARTIS AG (CH) 2012-09-27 US disclosed
EP-2418205-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-02-15 EP disclosed
EP-2409969-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-01-25 EP disclosed
EP-1761505-B1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2011-08-17 EP disclosed
WO-2011071821-A1 CRYSTALLINE FORMS OF 3-(2,6-DICHLORO-3,5-DIMETHOXY-PHENYL)-1-{6-[4-(4-ETHYL-PIPERAZIN-1-YL)-PHENYLAMINO]-PYRIMIDIN-4-YL}-1-METHYL-UREA AND SALTS THEREOF. NOVARTIS AG (CH) 2011-06-16 WO disclosed
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2009-05-28 US disclosed
EP-1761505-A1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS Novartis AG (CH) 2007-03-14 EP disclosed
WO-2006000420-A1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2006-01-05 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-12357632-B2 Methods of treating cholangiocarcinoma KRAS, SLC10A2, SLC10A1 TDP1 4587/4885ALDH1A1 957/4885CYP3A4 4323/4885
US-20130012704-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, CDK1 TDP1 915/4885ALDH1A1 4285/4885CYP3A4 2987/4885
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors MAP3K20, MAP3K1, CDK1 TDP1 915/4885ALDH1A1 4285/4885CYP3A4 2987/4885
US-20120245182-A1 CRYSTALLINE FORMS OF 3-(2,6-DICHLORO-3,5-DIMETHOXY-PHENYL)-1--1-METHYL-UREA AND SALTS THEREOF RCC1, SLC14A1, UBLCP1 TDP1 814/4885ALDH1A1 2835/4885CYP3A4 2032/4885
US-20250101002-A1 DEUTERATED INFIGRATINIB COMPOUNDS FGFR3, FGFR1, ABL1 TDP1 1925/4885ALDH1A1 2682/4885CYP3A4 1165/4885

“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.