SCHEMBL3473218

SCHEMBL3473218

CNC(=O)c1cccc(F)c1Nc1ccnc(Nc2cc(CO)nn2C)c1C(F)(F)F

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
MAPK1 P28482 2/20 0.37
MAPK3 P27361 1/20 0.37
NTRK1 P04629 1/20 0.35
MET P08581 10/20 0.35
INSR P06213 8/20 0.35
PIM1 P11309 1/20 0.34
BAD Q92934 1/20 0.34
PIM2 Q9P1W9 1/20 0.34
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
TYK2 P29597 1/20 0.34
ABL1 P00519 1/20 0.33
MAPK10 P53779 1/20 0.33
PTK2 Q05397 1/20 0.33
NUDT1 P36639 1/20 0.33

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
SCHEMBL1293232 0.94 LMNA (0.39) LMNAPOLBMAPK1MAPK3NTRK1
SCHEMBL692085 0.82 MAPK3 (0.57) MAPK1MAPK3JAK1TYK2MAPK10
SCHEMBL12103304 0.79 MAPK1 (0.46) MAPK1MAPK3JAK2JAK1TYK2
SCHEMBL1293095 0.78 MAPK1 (0.43) MAPK1MAPK3METINSRJAK1
SCHEMBL690957 0.75 MAPK3 (0.56) MAPK1MAPK3NTRK1JAK1TYK2
SCHEMBL1292993 0.73 MAPK3 (0.49) MAPK1MAPK3JAK2JAK1TYK2
SCHEMBL691314 0.73 MAPK3 (0.55) MAPK1MAPK3JAK1TYK2MAPK10
SCHEMBL12103291 0.73 MAPK3 (0.45) MAPK1MAPK3JAK2JAK1TYK2
SCHEMBL12103383 0.72 MAPK3 (0.42) MAPK1MAPK3METINSRJAK2
SCHEMBL690644 0.72 MAPK3 (0.42) MAPK1MAPK3METINSRJAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100113475-A1 PYRAZOLYLAMINOPYRIDINES AS INHIBITORS OF FAK GLAXOSMITHKLINE LLC 2010-05-06 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-20100113475-A1 PYRAZOLYLAMINOPYRIDINES AS INHIBITORS OF FAK PTK2, PAK1, CTTN LMNA 4034/4885POLB 2757/4885MAPK1 221/4885

“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.