SCHEMBL6342148

SCHEMBL6342148

CC(C)n1cc(C(=O)c2cccc(N(C(N)=O)c3ccccc3F)c2Cl)c2c(N)ncnc21

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.49
NTRK1 P04629 3/20 0.44
NTRK3 Q16288 2/20 0.44
NTRK2 Q16620 2/20 0.44
PDPK1 O15530 9/20 0.44
KCNH2 Q12809 2/20 0.43
RET P07949 5/20 0.42
KDR P35968 2/20 0.42
LCK P06239 3/20 0.42
TEK Q02763 1/20 0.42
AKT1 P31749 5/20 0.41
MTOR P42345 5/20 0.41
SRC P12931 2/20 0.40
PIK3CD O00329 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CB P42338 1/20 0.40
PIK3CG P48736 1/20 0.40
PRKDC P78527 1/20 0.40

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
SCHEMBL6223045 0.82 PDGFRB (0.57) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL5353143 0.81 PDGFRB (0.49) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL1941135 0.81 NTRK1 (0.58) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL1940942 0.81 PDGFRB (0.58) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL5364437 0.81 NTRK1 (0.48) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL1941376 0.79 EIF2AK3 (0.51) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL1942781 0.79 PDGFRB (0.57) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL6334905 0.78 PDGFRB (0.48) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL12076596 0.77 NTRK1 (0.49) PDGFRBNTRK1NTRK3NTRK2PDPK1
SCHEMBL1940188 0.76 PDGFRB (0.59) PDGFRBNTRK1NTRK3NTRK2PDPK1

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-20050037999-A1 Pyrrolopyrimidine derivatives PFIZER INC 2005-02-17 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-20050037999-A1 Pyrrolopyrimidine derivatives CCNA1, CCNT1, TP53 PDGFRB 2465/4885NTRK1 4135/4885NTRK3 4212/4885

“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.