SCHEMBL1613151

SCHEMBL1613151

COc1cc(-c2nc(CCO)c[nH]2)ccc1N

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
HSD17B10 Q99714 2/20 0.47
CYP3A4 P08684 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
TSHR P16473 1/20 0.47
MAP3K11 Q16584 1/20 0.45
KDM4E B2RXH2 2/20 0.40
CHEK1 O14757 9/20 0.39
MAPK1 P28482 1/20 0.38
PIK3CA P42336 1/20 0.38
MAPK8 P45983 1/20 0.38
MAPK9 P45984 1/20 0.38
MAPK10 P53779 1/20 0.38
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
PARP1 P09874 1/20 0.36
MPI P34949 1/20 0.35
GFER P55789 1/20 0.35

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
SCHEMBL13803942 0.82 HTT (0.42) ALDH1A1HSD17B10TDP1KDM4EGAA
SCHEMBL1612764 0.80 CHEK1 (0.50) CHEK1
SCHEMBL12714761 0.76 ALDH1A1 (0.50) ALDH1A1HSD17B10CYP3A4TDP1TSHR
SCHEMBL29008478 0.76 KDM4E (0.48) ALDH1A1HSD17B10TDP1TSHRKDM4E
SCHEMBL7161302 0.75 KMO (0.43) ALDH1A1HSD17B10TDP1KDM4ECHEK1
SCHEMBL7159598 0.72 KMO (0.45) ALDH1A1HSD17B10TDP1KDM4EGAA
SCHEMBL7159559 0.72 ALDH1A1 (0.47) ALDH1A1TDP1KDM4EMAPK1GAA
SCHEMBL12714762 0.71 ALDH1A1 (0.50) ALDH1A1HSD17B10CYP3A4TDP1TSHR
SCHEMBL27641126 0.70 ALPL (0.41) TDP1KDM4EMAPK1GAAKMT2A
SCHEMBL1612317 0.69 ALDH1A1 (0.47) ALDH1A1HSD17B10CYP3A4TDP1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1781640-B1 2,4-DI(AMINOPHENYL)PYRIMIDINE DERIVATIVES AS PLK INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2015-01-07 EP disclosed
US-20110086842-A1 Pyrimidines as PLK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-04-14 US disclosed
US-20090163465-A1 Pyrimidines as PLK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-06-25 US disclosed
US-20090149438-A1 Pyrimidines as PLK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-06-11 US disclosed
US-7521457-B2 Pyrimidines as PLK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-21 US disclosed
EP-1781640-A1 2,4-DI(AMINOPHENYL)PYRIMIDINE DERIVATIVES AS PLK INHIBITORS Boehringer Ingelheim International GmbH (DE) 2007-05-09 EP disclosed
US-20060148800-A1 Pyrimidines as PLK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2006-07-06 US disclosed
WO-2006021544-A1 2,4-DI(AMINOPHENYL) PYRIMIDINES AS PLK INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2006-03-02 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-20090163465-A1 Pyrimidines as PLK inhibitors PLK2, PLK3, TYMP ALDH1A1 971/4885HSD17B10 4265/4885CYP3A4 3707/4885
US-20110086842-A1 Pyrimidines as PLK inhibitors PLK2, PLK3, TYMP ALDH1A1 971/4885HSD17B10 4265/4885CYP3A4 3707/4885
US-20090149438-A1 Pyrimidines as PLK inhibitors PLK2, PLK3, TYMP ALDH1A1 971/4885HSD17B10 4265/4885CYP3A4 3707/4885
US-20060148800-A1 Pyrimidines as PLK inhibitors PLK2, PLK3, TYMP ALDH1A1 971/4885HSD17B10 4265/4885CYP3A4 3707/4885

“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.