SCHEMBL20641990

SCHEMBL20641990

CSc1ncc2c(OC3CCOCC3)ncc(I)c2n1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 5/20 0.33
PIK3CA P42336 5/20 0.33
GRM4 Q14833 3/20 0.32
PDE4B Q07343 1/20 0.32
CNR2 P34972 2/20 0.31
HASPIN Q8TF76 1/20 0.30
PIK3R1 P27986 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL20641876 0.76 GPR119 (0.44)
SCHEMBL20641975 0.74 TBK1 (0.41)
SCHEMBL20642083 0.73 MAPK1 (0.36) LRRK2PIK3CAMAPK1
SCHEMBL20642084 0.73 MAPK1 (0.36) LRRK2PIK3CAMAPK1
SCHEMBL25207890 0.72 SYK (0.43) LRRK2PDE4BCNR2
SCHEMBL25520600 0.72 CNR2 (0.41) LRRK2CNR2
SCHEMBL25224829 0.71
SCHEMBL15565804 0.68 MEN1 (0.38) HASPIN
SCHEMBL29897656 0.68 HASPIN (0.41) HASPIN
SCHEMBL16094976 0.65 ALOX5AP (0.37) LRRK2PIK3CA

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-20200291018-A1 TAM KINASE INHIBITORS SYROS PHARMACEUTICALS, INC. (US) 2020-09-17 US disclosed
EP-3652174-A1 TAM KINASE INHIBITORS Syros Pharmaceuticals, Inc. (US) 2020-05-20 EP disclosed
WO-2019014513-A1 TAM KINASE INHIBITORS SYROS PHARMACEUTICALS, INC. (US) 2019-01-17 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-20200291018-A1 TAM KINASE INHIBITORS MAP3K1, PIK3CA, MAP3K5 LRRK2 715/4885PIK3CA 2/4885GRM4 1866/4885

“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.