SCHEMBL3376300

SCHEMBL3376300

O=C(O)C1CC1c1cncc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)c1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 2/20 0.38
EGFR P00533 2/20 0.38
ULK1 O75385 1/20 0.36
XDH P47989 1/20 0.34
SLC22A12 Q96S37 1/20 0.34
FFAR1 O14842 3/20 0.34
IDH1 O75874 1/20 0.34
MAPT P10636 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
CSNK2A1 P68400 1/20 0.33
CSNK1A1 P48729 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
SCHEMBL13311685 1.00 SYK (0.38) SYKEGFRULK1XDHSLC22A12
SCHEMBL3456753 0.92 SYK (0.38) SYKEGFRULK1FFAR1MAPT
SCHEMBL13311695 0.92 SYK (0.38) SYKEGFRULK1FFAR1MAPT
SCHEMBL3377742 0.92 SYK (0.38) SYKEGFRULK1FFAR1MAPT
SCHEMBL3456135 0.92 SYK (0.38) SYKEGFRULK1FFAR1MAPT
SCHEMBL13311687 0.92 SYK (0.38) SYKEGFRULK1FFAR1MAPT
SCHEMBL3451907 0.91 SYK (0.36) SYKEGFRULK1
SCHEMBL3451906 0.91 SYK (0.36) SYKEGFRULK1
SCHEMBL3372082 0.85 XDH (0.40) SYKEGFRULK1XDHSLC22A12
SCHEMBL3452633 0.83 TYRO3 (0.36) SYKEGFRULK1MAPTNPSR1

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
WO-2010038081-A2 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2010-04-08 WO 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 2771/4885ULK1 2054/4885

“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.