SCHEMBL22566434

SCHEMBL22566434

COc1cc2nccc(Oc3ncc(NC(=O)CC(=O)Cc4cccc(C(F)(F)F)c4)cc3Cl)c2cc1OC

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 4/20 0.56
CSF1R P07333 2/20 0.56
PDGFRB P09619 2/20 0.56
KIT P10721 2/20 0.56
RET P07949 1/20 0.56
DDR1 Q08345 1/20 0.56
KDR P35968 9/20 0.49
MET P08581 7/20 0.48
AXL P30530 1/20 0.48
MERTK Q12866 1/20 0.48
BRAF P15056 3/20 0.46
FLT4 P35916 1/20 0.46
FLT3 P36888 1/20 0.46
HDAC1 Q13547 1/20 0.46
AURKA O14965 1/20 0.46
PIK3CA P42336 1/20 0.46
TEK Q02763 1/20 0.46
MAPK14 Q16539 1/20 0.46
AURKB Q96GD4 1/20 0.46
RAF1 P04049 1/20 0.45

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
SCHEMBL29693548 0.94 PDGFRB (0.62) PDGFRACSF1RPDGFRBKITRET
SCHEMBL372681 0.94 PDGFRB (0.62) PDGFRACSF1RPDGFRBKITRET
SCHEMBL31324666 0.94 PDGFRB (0.62) PDGFRACSF1RPDGFRBKITRET
SCHEMBL29693652 0.90 KDR (0.59) PDGFRACSF1RPDGFRBKITRET
SCHEMBL378510 0.90 KDR (0.59) PDGFRACSF1RPDGFRBKITRET
SCHEMBL371670 0.89 MET (0.60) PDGFRACSF1RPDGFRBKITRET
SCHEMBL26254974 0.88 PDGFRA (0.50) PDGFRACSF1RPDGFRBKITRET
SCHEMBL20525758 0.81 HTT (0.49) PDGFRACSF1RPDGFRBKITRET
SCHEMBL22104154 0.81 PDGFRA (0.73) PDGFRACSF1RPDGFRBKITRET
SCHEMBL4413274 0.81 CSF1R (0.61) PDGFRACSF1RPDGFRBKITRET

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-20200331860-A1 C-Met Modulators and Methods of Use EXELIXIS INC (US) 2020-10-22 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-20200331860-A1 C-Met Modulators and Methods of Use FLT4, FLT1, MET PDGFRA 63/4885CSF1R 164/4885PDGFRB 30/4885

“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.