SCHEMBL3450256

SCHEMBL3450256

CC(C)N1CCN(CCn2cc(-c3cnc(Nc4ccc(F)c(Cl)c4)nc3-n3ccc(C(F)(F)F)n3)cc(C(=O)O)c2=O)CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGFR P00533 5/20 0.37
AXL P30530 4/20 0.36
NR3C1 P04150 2/20 0.35
SYK P43405 4/20 0.34
JAK3 P52333 2/20 0.34
WEE1 P30291 1/20 0.34
KCNH2 Q12809 1/20 0.34
NTRK1 P04629 1/20 0.33
INSR P06213 1/20 0.33
MET P08581 1/20 0.33

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
SCHEMBL3451798 0.94 EGFR (0.36) EGFRAXLNR3C1JAK3NTRK1
SCHEMBL3450088 0.91 SYK (0.40) EGFRSYK
SCHEMBL3448330 0.90 AXL (0.36) EGFRAXLNR3C1SYKJAK3
SCHEMBL3450205 0.88 SYK (0.37) AXLSYK
SCHEMBL3449417 0.88 SYK (0.38) EGFRSYKNTRK1
SCHEMBL3448252 0.86 CSNK2A1 (0.37) EGFRAXLSYKINSRMET
SCHEMBL3447643 0.86 RAF1 (0.37) SYK
SCHEMBL3449854 0.86 SYK (0.38) EGFRAXLSYKKCNH2MET
SCHEMBL3450229 0.85 SYK (0.39) EGFRAXLSYKWEE1
SCHEMBL3450571 0.84 AXL (0.36) EGFRAXLNR3C1JAK3NTRK1

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 3 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
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 2771/4885AXL 2812/4885NR3C1 2616/4885

“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.