SCHEMBL1703172

SCHEMBL1703172

Cc1cc(NC(=O)Nc2ccc(-c3ccnc(Cl)c3C#N)cc2)ccc1F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.56
KIT P10721 8/20 0.56
LCK P06239 5/20 0.56
CSF1R P07333 5/20 0.56
LYN P07948 5/20 0.56
SRC P12931 5/20 0.56
FLT4 P35916 5/20 0.56
FLT3 P36888 5/20 0.56
BLK P51451 5/20 0.56
FYN P06241 4/20 0.56
FLT1 P17948 4/20 0.47
CDK19 Q9BWU1 1/20 0.47
BLM P54132 1/20 0.47
ABL1 P00519 1/20 0.46
GRM4 Q14833 1/20 0.45
PDGFRA P16234 4/20 0.45
AURKA O14965 1/20 0.44
PDPK1 O15530 1/20 0.44
DYRK3 O43781 1/20 0.44
ROCK2 O75116 1/20 0.44

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
SCHEMBL1703153 0.89 KDR (0.57) KDRKITLCKCSF1RLYN
SCHEMBL1702911 0.87 KDR (0.60) KDRKITLCKCSF1RFLT4
SCHEMBL1703125 0.86 KDR (0.60) KDRKITLCKCSF1RLYN
SCHEMBL1703490 0.85 KIT (0.57) KDRKITLCKCSF1RLYN
SCHEMBL1703220 0.85 KDR (0.53) KDRKITLCKCSF1RLYN
SCHEMBL3443154 0.84 CYP3A4 (0.58) KDRKITLCKCSF1RLYN
SCHEMBL1703595 0.84 CYP3A4 (0.58) KDRKITLCKCSF1RLYN
SCHEMBL3442461 0.84 CYP3A4 (0.60) KDRKITLCKCSF1RLYN
SCHEMBL3442391 0.83 KDR (0.56) KDRKITLCKCSF1RLYN
SCHEMBL1703031 0.81 KDR (0.60) KDRKITLCKCSF1RLYN

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 434/4885KIT 426/4885LCK 23/4885

“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.