SCHEMBL3443115

SCHEMBL3443115

N#Cc1c(Cl)ccnc1-c1ccc(NC(=O)Nc2ccc(F)c(C(F)(F)F)c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.53
RIPK1 Q13546 3/20 0.52
FLT3 P36888 4/20 0.51
KIT P10721 3/20 0.51
CSF1R P07333 2/20 0.51
FLT1 P17948 2/20 0.51
FLT4 P35916 2/20 0.51
ABL1 P00519 1/20 0.51
LCK P06239 1/20 0.51
LYN P07948 1/20 0.51
SRC P12931 1/20 0.51
BLK P51451 1/20 0.51
GRM4 Q14833 1/20 0.50
CDK8 P49336 1/20 0.46
BLM P54132 1/20 0.46
WRN Q14191 1/20 0.46
BRAF P15056 2/20 0.46
RET P07949 1/20 0.46
FGFR1 P11362 1/20 0.46
FRK P42685 1/20 0.46

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
SCHEMBL3442309 0.89 MEN1 (0.57) KDRFLT3KIT
SCHEMBL3442391 0.86 KDR (0.56) KDRFLT3KITCSF1RFLT1
SCHEMBL1702846 0.85 RIPK1 (0.54) KDRRIPK1FLT3KITCSF1R
SCHEMBL1703259 0.84 KDR (0.57) KDRRIPK1FLT3KITCSF1R
SCHEMBL1703125 0.84 KDR (0.60) KDRRIPK1FLT3KITCSF1R
SCHEMBL1703240 0.83 KDR (0.45) KDRRIPK1FLT3KITFLT1
SCHEMBL3443775 0.82 KDR (0.50) KDRFLT3KITFLT1FLT4
SCHEMBL3442732 0.82 KDR (0.57) KDRFLT3KITCSF1RFLT1
SCHEMBL1702775 0.81 KDR (0.58) KDRFLT3KITCSF1RFLT1
SCHEMBL1704022 0.79 KDR (0.53) KDRFLT3KITCSF1RFLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 527/4885FLT3 79/4885

“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.