SCHEMBL3449259

SCHEMBL3449259

CCOC(=O)c1cc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)cnc1OCc1nccn1C

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.37
ERBB2 P04626 1/20 0.37
SYK P43405 5/20 0.36
BRD4 O60885 1/20 0.36
PAK1 Q13153 2/20 0.34
FGFR1 P11362 2/20 0.33
JAK2 O60674 2/20 0.33
JAK1 P23458 2/20 0.33
TYK2 P29597 2/20 0.33
JAK3 P52333 2/20 0.33
BRAF P15056 2/20 0.33
AXL P30530 2/20 0.32
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL3448928 0.87 P2RX3 (0.40) EGFRERBB2SYKBRD4FGFR1
SCHEMBL3449180 0.86 EGFR (0.37) EGFRERBB2SYKBRD4PAK1
SCHEMBL3450987 0.86 EGFR (0.38) EGFRERBB2SYKBRD4FGFR1
SCHEMBL3448208 0.85 AXL (0.42) EGFRERBB2SYKBRD4PAK1
SCHEMBL3448766 0.85 EGFR (0.38) EGFRERBB2SYKBRD4PAK1
SCHEMBL3447997 0.83 EGFR (0.41) EGFRERBB2SYKBRD4PAK1
SCHEMBL3448507 0.83 EGFR (0.39) EGFRERBB2SYKBRD4PAK1
SCHEMBL3378656 0.82 PTK2 (0.37) EGFRSYKAXLMAPT
SCHEMBL3450169 0.82 SYK (0.44) EGFRERBB2SYKPAK1FGFR1
SCHEMBL3450093 0.81 EGFR (0.39) EGFRERBB2SYKBRD4PAK1

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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD EGFR 2771/4885ERBB2 2537/4885SYK 804/4885

“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.