SCHEMBL19865578

SCHEMBL19865578

COc1ccccc1NC(=O)Nc1ccc(C)c(N2Cc3cnc(Cl)nc3N(C)C2=O)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BMX P51813 10/20 0.57
TNK2 Q07912 9/20 0.54
MAP4K2 Q12851 9/20 0.54
ABL1 P00519 3/20 0.50
FGFR1 P11362 2/20 0.50
LCK P06239 1/20 0.50
FES P07332 1/20 0.50
RET P07949 1/20 0.50
PDGFRB P09619 1/20 0.50
KIT P10721 1/20 0.50
SRC P12931 1/20 0.50
PDGFRA P16234 1/20 0.50
FLT1 P17948 1/20 0.50
FGFR3 P22607 1/20 0.50
EPHA3 P29320 1/20 0.50
KDR P35968 1/20 0.50
EPHB4 P54760 1/20 0.50
TEK Q02763 1/20 0.50
KARS1 Q15046 1/20 0.50
NTRK3 Q16288 1/20 0.50

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
SCHEMBL19865444 0.87 TNK2 (0.73) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19929613 0.86 TNK2 (0.65) BMXTNK2MAP4K2ABL1BCR
SCHEMBL19929614 0.85 TNK2 (0.63) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922800 0.83 BMX (0.60) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922711 0.82 TNK2 (0.70) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922638 0.81 TNK2 (0.68) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922640 0.81 TNK2 (0.69) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922719 0.80 TNK2 (0.57) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922732 0.80 TNK2 (0.70) BMXTNK2MAP4K2ABL1LCK
SCHEMBL19922758 0.79 TNK2 (0.78) BMXTNK2MAP4K2ABL1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10059717-B2 Urea compounds containing 3,4-dihydropyrimido[4,5-D]pyrimidin-2(1H)-one skeleton as protein kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-08-28 US disclosed
US-20180065970-A1 UREA COMPOUNDS CONTAINING 3,4-DIHYDROPYRIMIDO[4,5-D]PYRIMIDIN-2(1H)-ONE SKELETON AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-03-08 US disclosed
US-20180065970-A1 UREA COMPOUNDS CONTAINING 3,4-DIHYDROPYRIMIDO[4,5-D]PYRIMIDIN-2(1H)-ONE SKELETON AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-03-08 US disclosed
US-20180065970-A1 UREA COMPOUNDS CONTAINING 3,4-DIHYDROPYRIMIDO[4,5-D]PYRIMIDIN-2(1H)-ONE SKELETON AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-03-08 US disclosed
WO-2018030800-A1 UREA COMPOUND HAVING 3,4-DIHYDROPYRIMIDO[4,5-D]PYRIMIDINE-2(1H)-ONE SKELETON HAVING PROTEIN KINASE INHIBITING ACTIVITY 한국과학기술연구원 2018-02-15 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 (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-10059717-B2 Urea compounds containing 3,4-dihydropyrimido[4,5-D]pyrimidin-2(1H)-one skeleton as protein kinase inhibitors MAP4K2, CMPK1, MTOR BMX 1107/4885TNK2 230/4885MAP4K2 1/4885
US-20180065970-A1 UREA COMPOUNDS CONTAINING 3,4-DIHYDROPYRIMIDO[4,5-D]PYRIMIDIN-2(1H)-ONE SKELETON AS PROTEIN KINASE INHIBITORS MAP4K2, CMPK1, MTOR BMX 1107/4885TNK2 230/4885MAP4K2 1/4885

“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.