SCHEMBL4701650

SCHEMBL4701650

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1ncnc2c1cnn2-c1ccc(O)cc1

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.59
LMNA P02545 1/20 0.57
TP53 P04637 1/20 0.57
MAPT P10636 1/20 0.57
THRB P10828 1/20 0.57
CSF1R P07333 2/20 0.56
KIT P10721 2/20 0.56
DYRK3 O43781 1/20 0.56
LCK P06239 1/20 0.56
LYN P07948 1/20 0.56
FRK P42685 1/20 0.56
PRKCD Q05655 1/20 0.56
SRPK1 Q96SB4 1/20 0.56
MAP3K20 Q9NYL2 1/20 0.56
BRAF P15056 5/20 0.55
KDR P35968 1/20 0.53
TEK Q02763 1/20 0.53
POLB P06746 1/20 0.53

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
SCHEMBL4751792 0.93 MAPK14 (0.58) MAPK14LMNATP53MAPTTHRB
SCHEMBL4699789 0.93 LMNA (0.59) MAPK14LMNATP53MAPTTHRB
SCHEMBL4187241 0.92 MAPK14 (0.57) MAPK14LMNATP53MAPTTHRB
SCHEMBL4697955 0.92 MAPK14 (0.57) MAPK14LMNATP53MAPTTHRB
SCHEMBL4696742 0.90 MAPK14 (0.55) MAPK14LMNATP53MAPTTHRB
SCHEMBL4699433 0.90 MAPK14 (0.58) MAPK14CSF1RKITDYRK3LCK
SCHEMBL4696336 0.90 BRAF (0.66) MAPK14CSF1RLCKLYNBRAF
SCHEMBL4698765 0.87 BRAF (0.61) MAPK14LMNACSF1RKITLCK
SCHEMBL4911462 0.87 BRAF (0.55) MAPK14LMNATP53MAPTTHRB
SCHEMBL4789574 0.86 MAPK14 (0.63) MAPK14LMNATP53MAPTTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275054-A1 3-(Substituted Amino)-Pyrazolo[3, 4-D]Pyrimidines as Ephb and Vegfr2 Kinase Inhibitors HOLZER PHILIPP 2008-11-06 US claimed
EP-1963327-A1 3-(SUBSTITUTED AMINO)-PYRAZOLO[3,4-d]PYRIMIDINES AS EPHB AND VEGFR2 KINASE INHIBITORS Novartis AG (CH) 2008-09-03 EP claimed
WO-2007062805-A1 3-(SUBSTITUTED AMINO)-PYRAZOLO[3,4-d]PYRIMIDINES AS EPHB AND VEGFR2 KINASE INHIBITORS NOVARTIS AG (CH) 2007-06-07 WO claimed
US-20080275054-A1 3-(Substituted Amino)-Pyrazolo[3, 4-D]Pyrimidines as Ephb and Vegfr2 Kinase Inhibitors HOLZER PHILIPP 2008-11-06 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-20080275054-A1 3-(Substituted Amino)-Pyrazolo[3, 4-D]Pyrimidines as Ephb and Vegfr2 Kinase Inhibitors EPHB3, EPHB2, EPHB1 MAPK14 252/4885LMNA 4752/4885TP53 1255/4885

“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.