SCHEMBL856951

SCHEMBL856951

CC1(C)OB(c2cnc(N)nc2N)OC1(C)C

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DHFR P00374 2/20 0.34
ALDH1A1 P00352 1/20 0.32
PDGFRB P09619 1/20 0.32
KDR P35968 1/20 0.32

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
SCHEMBL1114281 0.84 RXFP1 (0.33) DHFRALDH1A1PDGFRBKDR
SCHEMBL15814443 0.80 NUDT1 (0.33) DHFRALDH1A1
SCHEMBL854982 0.80 NUDT1 (0.35)
SCHEMBL623299 0.79 KDM4E (0.39)
SCHEMBL13449514 0.79 NUDT1 (0.33)
SCHEMBL15676427 0.78 KDM4E (0.38)
SCHEMBL28346588 0.77 ADORA1 (0.46)
SCHEMBL30881090 0.75 DGAT1 (0.33) PDGFRBKDR
SCHEMBL18302169 0.75 PDGFRB (0.34) PDGFRBKDR
SCHEMBL2674979 0.75 PDGFRB (0.39) ALDH1A1PDGFRBKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3230289-B1 7-(MORPHOLINYL)-2-(N-PIPERAZINYL) METHYL THIENO [2, 3-C]PYRIDINE DERIVATIVES AS ANTICANCER DRUGS NATCO PHARMA LTD (IN) 2019-08-14 EP disclosed
US-10106554-B2 7-(morpholinyl)-2-(N-piperazinyl) methyl thieno [2, 3-C] pyridine derivatives as anticancer drugs NATCO PHARMA LIMITED (IN) 2018-10-23 US disclosed
US-20170320891-A1 7-(MORPHOLINYL)-2-(N-PIPERAZINYL) METHYL THIENO [2, 3-C] PYRIDINE DERIVATIVES AS ANTICANCER DRUGS NATCO PHARMA LIMITED (IN) 2017-11-09 US disclosed
US-20170320891-A1 7-(MORPHOLINYL)-2-(N-PIPERAZINYL) METHYL THIENO [2, 3-C] PYRIDINE DERIVATIVES AS ANTICANCER DRUGS NATCO PHARMA LIMITED (IN) 2017-11-09 US disclosed
US-20170320891-A1 7-(MORPHOLINYL)-2-(N-PIPERAZINYL) METHYL THIENO [2, 3-C] PYRIDINE DERIVATIVES AS ANTICANCER DRUGS NATCO PHARMA LIMITED (IN) 2017-11-09 US disclosed
US-20140309221-A1 METHOD OF INHIBITING HAMARTOMA TUMOR CELLS DANA-FARBER CANCER INSTITUTE, INC. (US) 2014-10-16 US disclosed
US-20140309221-A1 METHOD OF INHIBITING HAMARTOMA TUMOR CELLS DANA-FARBER CANCER INSTITUTE, INC. (US) 2014-10-16 US disclosed
US-20140309221-A1 METHOD OF INHIBITING HAMARTOMA TUMOR CELLS DANA-FARBER CANCER INSTITUTE, INC. (US) 2014-10-16 US disclosed
EP-2673268-A1 METHOD OF INHIBITING HAMARTOMA TUMOR CELLS Dana-Farber Cancer Institute, Inc. (US) 2013-12-18 EP disclosed
US-8563549-B2 Pyrimidine derivatives used as PI-3 kinase inhibitors NOVARTIS AG (CH) 2013-10-22 US disclosed
US-20100048547-A1 PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2010-02-25 US disclosed
US-20100048547-A1 PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2010-02-25 US disclosed
US-20100048547-A1 PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2010-02-25 US disclosed
EP-2118087-A1 PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE Novartis Ag (CH) 2009-11-18 EP disclosed
EP-1989201-A1 PI-3 KINASE INHIBITORS AND METHODS OF THEIR USE Novartis AG (CH) 2008-11-12 EP disclosed
EP-1984350-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS Novartis AG (CH) 2008-10-29 EP disclosed
WO-2008098058-A1 PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2008-08-14 WO disclosed
WO-2007095588-A1 PI-3 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2007-08-23 WO disclosed
WO-2007084786-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS NOVARTIS AG (CH) 2007-07-26 WO disclosed
WO-2007084786-A1 PYRIMIDINE DERIVATIVES USED AS PI-3 KINASE INHIBITORS NOVARTIS AG (CH) 2007-07-26 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 (4 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-10106554-B2 7-(morpholinyl)-2-(N-piperazinyl) methyl thieno [2, 3-C] pyridine derivatives as anticancer drugs PRMT7, CDK7, CASP7 DHFR 69/4885ALDH1A1 1710/4885PDGFRB 1023/4885
US-20170320891-A1 7-(MORPHOLINYL)-2-(N-PIPERAZINYL) METHYL THIENO [2, 3-C] PYRIDINE DERIVATIVES AS ANTICANCER DRUGS PRMT7, CDK7, CASP7 DHFR 69/4885ALDH1A1 1710/4885PDGFRB 1023/4885
US-20100048547-A1 PI 3-KINASE INHIBITORS AND METHODS OF THEIR USE PI4KA, PI4KB, PI4K2A DHFR 3744/4885ALDH1A1 4631/4885PDGFRB 588/4885
US-20140309221-A1 METHOD OF INHIBITING HAMARTOMA TUMOR CELLS PHPT1, VHL, SDHA DHFR 27/4885ALDH1A1 528/4885PDGFRB 1426/4885

“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.