SCHEMBL1702846

SCHEMBL1702846

N#Cc1c(Cl)ccnc1-c1ccc(NC(=O)Nc2cc(C(F)(F)F)ccc2F)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 3/20 0.54
FLT3 P36888 4/20 0.54
RET P07949 3/20 0.54
PDGFRB P09619 3/20 0.54
NTRK1 P04629 3/20 0.54
NTRK2 Q16620 3/20 0.54
NTRK3 Q16288 2/20 0.54
AURKB Q96GD4 2/20 0.54
LTK P29376 1/20 0.54
CDK8 P49336 1/20 0.54
MAPK14 Q16539 1/20 0.54
KDR P35968 11/20 0.53
FLT1 P17948 5/20 0.53
KIT P10721 4/20 0.53
FLT4 P35916 4/20 0.53
CSF1R P07333 4/20 0.53
ABL1 P00519 3/20 0.53
LCK P06239 3/20 0.53
FYN P06241 3/20 0.53
LYN P07948 3/20 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
SCHEMBL1702775 0.87 KDR (0.58) FLT3RETPDGFRBNTRK2AURKB
SCHEMBL3443115 0.85 KDR (0.53) RIPK1FLT3RETNTRK1NTRK3
SCHEMBL1703259 0.85 KDR (0.57) RIPK1FLT3RETPDGFRBNTRK1
SCHEMBL1703031 0.85 KDR (0.60) RIPK1FLT3RETPDGFRBNTRK1
SCHEMBL3442309 0.84 MEN1 (0.57) FLT3KDRKITCA2
SCHEMBL3442391 0.81 KDR (0.56) FLT3RETPDGFRBNTRK1NTRK2
SCHEMBL2235566 0.81 KDR (0.59) RIPK1FLT3RETPDGFRBNTRK1
SCHEMBL1703240 0.81 KDR (0.45) RIPK1FLT3RETNTRK2AURKB
SCHEMBL3443775 0.78 KDR (0.50) FLT3RETPDGFRBNTRK2AURKB
SCHEMBL3442732 0.78 KDR (0.57) FLT3RETPDGFRBNTRK2NTRK3

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 RIPK1 527/4885FLT3 79/4885RET 122/4885

“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.