SCHEMBL13787635

SCHEMBL13787635

COc1cc2c(Oc3ccc(C)cc3F)ccnc2cc1OCC1CC2CN(C)CC2C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 10/20 0.52
EPHA2 P29317 7/20 0.52
EPHB4 P54760 7/20 0.52
FLT1 P17948 6/20 0.52
ERBB2 P04626 4/20 0.52
EGFR P00533 3/20 0.50
SRC P12931 3/20 0.50
TGFBR1 P36897 3/20 0.50
GAK O14976 1/20 0.50
EPHB6 O15197 1/20 0.50
RIPK2 O43353 1/20 0.50
STK10 O94804 1/20 0.50
MAP4K4 O95819 1/20 0.50
ABL1 P00519 1/20 0.50
LCK P06239 1/20 0.50
YES1 P07947 1/20 0.50
LYN P07948 1/20 0.50
RET P07949 1/20 0.50
HCK P08631 1/20 0.50
BCR P11274 1/20 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
SCHEMBL20216703 0.93 SRC (0.53) KDRFLT1EGFRSRCTGFBR1
SCHEMBL371845 0.90 AXL (0.61) KDREPHA2EPHB4FLT1ERBB2
SCHEMBL4407992 0.89 MET (0.50) KDREPHA2EPHB4FLT1ERBB2
SCHEMBL24444677 0.89 MET (0.53) KDREPHA2EPHB4FLT1ERBB2
SCHEMBL13787630 0.88 SRC (0.50) KDREPHA2EPHB4FLT1EGFR
SCHEMBL17880567 0.88 KDR (0.58) KDREPHA2EPHB4FLT1ERBB2
SCHEMBL15338423 0.87 EGFR (0.63) KDREPHA2EPHB4FLT1ERBB2
SCHEMBL371687 0.87 MET (0.48) KDREPHA2EPHB4FLT1ERBB2
SCHEMBL13787632 0.84 SRC (0.49) KDREPHA2EPHB4SRCTGFBR1
SCHEMBL15338410 0.83 EGFR (0.63) KDRFLT1EGFRSRCTGFBR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090170896-A1 c-Met modulators and methods of use EXELIXIS, INC. (US) 2009-07-02 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-20090170896-A1 c-Met modulators and methods of use FLT4, MET, FLT1 KDR 5/4885EPHA2 746/4885EPHB4 329/4885

“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.