SCHEMBL4814957

SCHEMBL4814957

COCCOc1cc2c(cc1OCCOC)-c1[nH]nc(-c3csc(Br)c3)c1C2

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 16/20 0.53
KDR P35968 3/20 0.52
PDGFRB P09619 2/20 0.50
LCK P06239 1/20 0.49
CSF1R P07333 1/20 0.49
KIT P10721 1/20 0.49
PDGFRA P16234 1/20 0.49
FLT4 P35916 1/20 0.49
TEK Q02763 1/20 0.49
KCNH2 Q12809 1/20 0.49

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
SCHEMBL4815844 0.85 KDR (0.67) KDRPDGFRBLCKCSF1RKIT
SCHEMBL4809559 0.78 CHEK1 (0.79) CHEK1PDGFRB
SCHEMBL4811362 0.74 KDR (0.52) CHEK1KDRPDGFRBLCKCSF1R
SCHEMBL4814276 0.72 KDR (0.73) KDRPDGFRBLCKCSF1RKIT
SCHEMBL4815796 0.71 KDR (0.54) CHEK1KDRPDGFRBLCKCSF1R
SCHEMBL4813750 0.71 CHEK1 (0.81) CHEK1PDGFRB
SCHEMBL4809966 0.70 CHEK1 (1.00) CHEK1PDGFRB
SCHEMBL4811777 0.70 KDR (0.75) KDRPDGFRBLCKCSF1RKIT
SCHEMBL17004660 0.69 KDR (1.00) KDRPDGFRBCSF1RKITPDGFRA
SCHEMBL4809708 0.68 KDR (0.53) CHEK1KDRPDGFRBLCKCSF1R

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-1740579-B1 TRICYCLIC PYRAZOLE KINASE INHIBITORS ABBVIE INC (US) 2015-08-19 EP disclosed
US-7468371-B2 Tricyclic pyrazole kinase inhibitors ABBOTT LABORATORIES INC. (US) 2008-12-23 US disclosed
US-20060014816-A1 Tricyclic pyrazole kinase inhibitors ABBVIE INC. 2006-01-19 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-20060014816-A1 Tricyclic pyrazole kinase inhibitors PRKDC, PRKACA, PIK3C3 CHEK1 79/4885KDR 666/4885PDGFRB 495/4885

“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.