SCHEMBL13312593

SCHEMBL13312593

CC(C)Oc1ncc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)cc1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 7/20 0.38
EGFR P00533 4/20 0.36
P2RX3 P56373 1/20 0.36
ITK Q08881 1/20 0.35
CDK1 P06493 1/20 0.35
IDH1 O75874 2/20 0.34
XDH P47989 1/20 0.34
SLC22A12 Q96S37 1/20 0.34
ULK1 O75385 1/20 0.34
STK17B O94768 1/20 0.34
STK17A Q9UEE5 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
SCHEMBL3448901 0.92 EGFR (0.41) SYKEGFRXDHSLC22A12ULK1
SCHEMBL3451210 0.91 SYK (0.37) SYKEGFRIDH1XDHSLC22A12
SCHEMBL3450639 0.91 CSNK2A1 (0.36) SYKEGFRCDK1STK17BSTK17A
SCHEMBL3448928 0.91 P2RX3 (0.40) SYKEGFRP2RX3STK17A
SCHEMBL3449077 0.90 SYK (0.39) SYKEGFRXDHSLC22A12ULK1
SCHEMBL3450103 0.88 SYK (0.41) SYKEGFRITK
SCHEMBL13312597 0.88 SYK (0.38) SYKEGFRP2RX3ITKCDK1
SCHEMBL3449213 0.87 SYK (0.41) SYKEGFRXDHSLC22A12ULK1
SCHEMBL3451001 0.86 SYK (0.47) SYKEGFR
SCHEMBL3378656 0.86 PTK2 (0.37) SYKEGFRULK1STK17BSTK17A

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 804/4885EGFR 2771/4885P2RX3 964/4885

“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.