SCHEMBL3448336

SCHEMBL3448336

Cc1cc(C(F)(F)F)nn1-c1nc(Nc2ccc(F)c(Cl)c2)ncc1-c1c[nH]c(=O)c(C(=O)O)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 8/20 0.38
CSNK2A1 P68400 2/20 0.35
EGFR P00533 2/20 0.35
KCNN3 Q9UGI6 1/20 0.35
XDH P47989 1/20 0.34
SLC22A12 Q96S37 1/20 0.34
STK17A Q9UEE5 1/20 0.34
ULK1 O75385 1/20 0.34
CSNK1A1 P48729 1/20 0.34
ABL1 P00519 1/20 0.34

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
SCHEMBL3456772 0.87 SYK (0.38) SYKEGFRKCNN3XDHSLC22A12
SCHEMBL3449007 0.87 EGFR (0.41) SYKCSNK2A1EGFRKCNN3XDH
SCHEMBL3450487 0.87 SYK (0.39) SYKEGFRXDHSLC22A12STK17A
SCHEMBL3448975 0.86 CSNK2A1 (0.39) SYKCSNK2A1EGFRKCNN3XDH
SCHEMBL3448714 0.85 SYK (0.38) SYKEGFRKCNN3XDHSLC22A12
SCHEMBL3451900 0.85 SYK (0.39) SYKCSNK2A1EGFRSTK17A
SCHEMBL13312597 0.85 SYK (0.38) SYKEGFRKCNN3XDHSLC22A12
SCHEMBL3448394 0.84 SYK (0.39) SYK
SCHEMBL3448963 0.84 SYK (0.36) SYKEGFRXDHSLC22A12STK17A
SCHEMBL3374414 0.83 SYK (0.42) SYKCSNK2A1EGFR

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 SYK 804/4885CSNK2A1 1858/4885EGFR 2771/4885

“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.