SCHEMBL25901668

SCHEMBL25901668

CN1Cc2cn(COCC[Si](C)(C)C)nc2-c2cccc(NC(=O)OC(C)(C)C)c21

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.34
ABL1 P00519 1/20 0.32
SRC P12931 1/20 0.32
BRD9 Q9H8M2 1/20 0.32
PRMT5 O14744 2/20 0.32
WDR77 Q9BQA1 2/20 0.32
DRD2 P14416 1/20 0.32
P2RX7 Q99572 1/20 0.31
HSP90AA1 P07900 1/20 0.31
HSP90AB1 P08238 1/20 0.31
KLKB1 P03952 1/20 0.31
TYK2 P29597 1/20 0.31
NAMPT P43490 1/20 0.31
MALT1 Q9UDY8 1/20 0.31
GPR139 Q6DWJ6 1/20 0.31
CNR2 P34972 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
POLB P06746 1/20 0.31
MAPK1 P28482 1/20 0.31
ATM Q13315 1/20 0.31

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
SCHEMBL29766583 1.00 IDO1 (0.34) IDO1ABL1SRCBRD9PRMT5
SCHEMBL25428569 0.89 MAPT (0.33) TYK2POLB
SCHEMBL29766580 0.82 BRD9 (0.37) IDO1ABL1SRCBRD9DRD2
SCHEMBL25899570 0.82 BRD9 (0.37) IDO1ABL1SRCBRD9DRD2
SCHEMBL25901670 0.82 IDO1 (0.35) IDO1ABL1SRCPRMT5WDR77
SCHEMBL29766654 0.82 IDO1 (0.35) IDO1ABL1SRCPRMT5WDR77
SCHEMBL29766576 0.79 TYK2 (0.37) IDO1ABL1SRCBRD9DRD2
SCHEMBL29842785 0.79 MAPT (0.38) TYK2
SCHEMBL29766622 0.79
SCHEMBL25897631 0.79

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS SUDO BIOSCIENCES LIMITED (GB) 2023-08-03 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-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS TYK2, PDXK, JAK1 IDO1 211/4885ABL1 23/4885SRC 225/4885

“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.