SCHEMBL2448477

SCHEMBL2448477

Nc1ncnc(Oc2ccc(O)cc2)c1C=O

nearest known ligand 0.65

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RET P07949 4/20 0.65
KDR P35968 12/20 0.45
MAPT P10636 2/20 0.42
LMNA P02545 1/20 0.42
ALK Q9UM73 1/20 0.41
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ESR1 P03372 1/20 0.38
ESR2 Q92731 1/20 0.38
LCK P06239 1/20 0.38
TEK Q02763 1/20 0.38
MAPK1 P28482 1/20 0.38
CSF1R P07333 1/20 0.37
KIT P10721 1/20 0.37
PDGFRA P16234 1/20 0.37
FLT1 P17948 1/20 0.37
FLT4 P35916 1/20 0.37
FLT3 P36888 1/20 0.37

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
SCHEMBL2450638 0.85 RET (0.54) RETKDRMAPTLMNAPDGFRA
SCHEMBL14414748 0.85 RET (0.65) RETKDRMAPTLMNAALK
SCHEMBL2453476 0.81 RET (0.45) RETKDR
SCHEMBL2451247 0.81 MAOB (0.48) RETKDRMAPTLMNAMEN1
SCHEMBL2455549 0.80 KDR (0.49) RETKDRMAPTLMNA
SCHEMBL2452736 0.79 KDR (0.44) RETKDRTEKCSF1RFLT3
SCHEMBL2453281 0.79 RET (1.00) RETKDRCSF1RKITPDGFRA
SCHEMBL12303540 0.79 RET (1.00) RETKDRCSF1RKITPDGFRA
SCHEMBL2451070 0.77 RET (0.48) RETKDRCSF1RKITPDGFRA
SCHEMBL28510200 0.76 RET (0.55) RETKDRMAPTLMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8013153-B2 Substituted pyrimidine kinase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2011-09-06 US disclosed
US-20070254896-A1 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 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 (1 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-20070254896-A1 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS DTYMK, TK1, DCK RET 577/4885KDR 1975/4885MAPT 2869/4885

“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.