SCHEMBL1703259

SCHEMBL1703259

N#Cc1c(Cl)ccnc1-c1ccc(NC(=O)Nc2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.57
RIPK1 Q13546 1/20 0.54
MEN1 O00255 1/20 0.52
MAPT P10636 1/20 0.52
HTT P42858 1/20 0.52
RAB9A P51151 1/20 0.52
KMT2A Q03164 1/20 0.52
KIT P10721 5/20 0.51
FLT3 P36888 5/20 0.51
FLT1 P17948 4/20 0.51
LCK P06239 3/20 0.51
CSF1R P07333 3/20 0.51
LYN P07948 3/20 0.51
FLT4 P35916 3/20 0.51
BLK P51451 3/20 0.51
FYN P06241 2/20 0.51
ABL1 P00519 1/20 0.51
SRC P12931 1/20 0.51
RET P07949 3/20 0.50
NTRK2 Q16620 3/20 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
SCHEMBL3443775 0.87 KDR (0.50) KDRMEN1MAPTRAB9AKMT2A
SCHEMBL3442732 0.86 KDR (0.57) KDRMEN1MAPTHTTRAB9A
SCHEMBL1702846 0.85 RIPK1 (0.54) KDRRIPK1KITFLT3FLT1
SCHEMBL3443455 0.85 CNR1 (0.52) KDRKMT2AKITFLT3FLT1
SCHEMBL3443115 0.84 KDR (0.53) KDRRIPK1KITFLT3FLT1
SCHEMBL1703159 0.84 KDR (0.60) KDRRIPK1MEN1MAPTHTT
SCHEMBL3442309 0.82 MEN1 (0.57) KDRMEN1MAPTHTTRAB9A
SCHEMBL3443290 0.82 TP53 (0.54) KDRMEN1MAPTHTTRAB9A
SCHEMBL1703240 0.81 KDR (0.45) KDRRIPK1MEN1MAPTHTT
SCHEMBL3442391 0.80 KDR (0.56) KDRMEN1MAPTHTTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1807424-B1 NOVEL KINASE INHIBITORS ABBOTT LAB (US) 2012-04-18 EP disclosed
US-7812166-B2 Kinase inhibitors ABBOTT LABORATORIES (US) 2010-10-12 US disclosed
US-20060178378-A1 Novel kinase inhibitors ABBVIE INC. 2006-08-10 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-20060178378-A1 Novel kinase inhibitors ABL1, MAP3K19, MAP3K20 KDR 434/4885RIPK1 527/4885MEN1 2491/4885

“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.