SCHEMBL3448208

SCHEMBL3448208

CCOC(=O)c1cc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)cnc1OCCN1CCN(C)CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AXL P30530 6/20 0.42
SYK P43405 1/20 0.41
BRD4 O60885 2/20 0.41
PAK1 Q13153 2/20 0.39
EGFR P00533 4/20 0.38
CSF1R P07333 3/20 0.38
INSR P06213 1/20 0.37
MET P08581 1/20 0.37
MERTK Q12866 1/20 0.36
ERBB2 P04626 1/20 0.36

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
SCHEMBL13312602 0.92 SYK (0.46) AXLSYKEGFRCSF1RINSR
SCHEMBL3449999 0.90 AXL (0.42) AXLSYKBRD4PAK1EGFR
SCHEMBL3450987 0.88 EGFR (0.38) SYKBRD4EGFRERBB2
SCHEMBL3449180 0.87 EGFR (0.37) SYKBRD4PAK1EGFRERBB2
SCHEMBL3448928 0.86 P2RX3 (0.40) SYKBRD4EGFRERBB2
SCHEMBL3449259 0.85 EGFR (0.37) AXLSYKBRD4PAK1EGFR
SCHEMBL3449369 0.85 SYK (0.46) AXLSYKEGFRERBB2
SCHEMBL3448766 0.85 EGFR (0.38) SYKBRD4PAK1EGFRERBB2
SCHEMBL3448586 0.85 AXL (0.39) AXLSYKBRD4PAK1EGFR
SCHEMBL3450093 0.84 EGFR (0.39) SYKBRD4PAK1EGFRINSR

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 AXL 2812/4885SYK 804/4885BRD4 2556/4885

“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.