SCHEMBL3285506

SCHEMBL3285506

COc1cnc(Nc2ccc(C(=O)O)cc2)nc1NCCCN1CCCC1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 1/20 0.52
STK17A Q9UEE5 1/20 0.50
TYRO3 Q06418 10/20 0.49
MET P08581 2/20 0.49
AXL P30530 2/20 0.49
MERTK Q12866 2/20 0.49
SELP P16109 1/20 0.49
IKBKB O14920 1/20 0.48
ABL1 P00519 1/20 0.48
INSR P06213 1/20 0.48
SRC P12931 1/20 0.48
MAPK1 P28482 1/20 0.48
GSK3B P49841 1/20 0.48
PIM2 Q9P1W9 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.47
CHEK1 O14757 1/20 0.46
NTRK2 Q16620 1/20 0.46
ALDH1A1 P00352 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
PTK2 Q05397 1/20 0.45

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
SCHEMBL1917339 0.93 STK17A (0.51) PGK1STK17ATYRO3METAXL
SCHEMBL3288133 0.86 TYRO3 (0.48) PGK1TYRO3ALDH1A1SMN1; SMN2PTK2
SCHEMBL1917442 0.86 TYRO3 (0.48) PGK1TYRO3ALDH1A1SMN1; SMN2PTK2
SCHEMBL1917728 0.85 STK17A (0.50) PGK1STK17ATYRO3METAXL
SCHEMBL1917254 0.85 AXL (0.48) TYRO3AXLMERTKALDH1A1SMN1; SMN2
SCHEMBL1918056 0.85 PGK1 (0.54) PGK1STK17ATYRO3METAXL
SCHEMBL3290772 0.84 CHEK1 (0.58) STK17ATYRO3GSK3BCHEK1PTK2
SCHEMBL3291122 0.83 GSK3B (0.58) STK17ATYRO3GSK3BL3MBTL1ALDH1A1
SCHEMBL1917113 0.80 TYRO3 (0.45) TYRO3CHEK1ALDH1A1SMN1; SMN2BTK
SCHEMBL29989704 0.79 PTK2 (0.63) PTK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420630-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2013-04-16 US disclosed
EP-2090571-B1 Pyrimidine derivates, medicaments comprising them, their use and process of their preparation BOEHRINGER INGELHEIM PHARMA (DE) 2012-05-16 EP disclosed
US-20100152167-A1 PYRIMIDINE DERIVATIVES BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2010-06-17 US disclosed
US-7709480-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2010-05-04 US disclosed
US-7173028-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-02-06 US disclosed
US-20060100211-A1 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2006-05-11 US disclosed
US-20030171359-A1 Suitable for treatment of illnesses characterised by excessive or abnormal cell proliferation; viral, bacterial, fungal and/or parasitic infections, skin diseases, bone diseases, cardiovascular diseases BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-09-11 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 (3 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-20060100211-A1 Pyrimidine derivatives TYMP, TYMS, DPYD PGK1 426/4885STK17A 1083/4885TYRO3 2650/4885
US-20030171359-A1 Suitable for treatment of illnesses characterised by excessive or abnormal cell proliferation; viral, bacterial, fungal and/or parasitic infections, skin diseases, bone diseases, cardiovascular diseases COL1A1, MKI67, INSR PGK1 324/4885STK17A 2304/4885TYRO3 967/4885
US-20100152167-A1 PYRIMIDINE DERIVATIVES TYMP, TYMS, DPYD PGK1 426/4885STK17A 1083/4885TYRO3 2650/4885

“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.