SCHEMBL1482228

SCHEMBL1482228

CC(C)c1cnc(N)c2cn[nH]c12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.44
PI4KA P42356 1/20 0.44
XDH P47989 1/20 0.44
LRRK2 Q5S007 1/20 0.44
PI4K2B Q8TCG2 1/20 0.44
PI4K2A Q9BTU6 1/20 0.44
PI4KB Q9UBF8 1/20 0.44
MAP3K12 Q12852 2/20 0.37
DLK1 P80370 1/20 0.37
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 1/20 0.36
MAPT P10636 1/20 0.33
PDPK1 O15530 1/20 0.33
CYP1A2 P05177 1/20 0.33
CHEK1 O14757 1/20 0.33
AURKA O14965 1/20 0.33
P2RX3 P56373 1/20 0.30
P2RX2 Q9UBL9 1/20 0.30
METAP2 P50579 1/20 0.30
IDO1 P14902 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
SCHEMBL25926176 0.85 RET (0.40) RETPI4KAXDHLRRK2PI4K2B
SCHEMBL26204680 0.79 HSP90AA1 (0.36) HSP90AA1HSP90AB1MAPTPDPK1CYP1A2
SCHEMBL25898919 0.77 RET (0.47) RETPI4KAXDHLRRK2PI4K2B
SCHEMBL12258192 0.75 HSP90AA1 (0.41) HSP90AA1HSP90AB1MAPTMETAP2IDO1
SCHEMBL9605473 0.74 CHEK1 (0.34) PDPK1CHEK1AURKA
SCHEMBL30515856 0.73 RET (0.47) RETPI4KAXDHLRRK2PI4K2B
SCHEMBL30515967 0.73 RET (0.47) RETPI4KAXDHLRRK2PI4K2B
SCHEMBL21579421 0.73 RET (0.47) RETPI4KAXDHLRRK2PI4K2B
SCHEMBL21579418 0.73 RET (0.47) RETPI4KAXDHLRRK2PI4K2B
SCHEMBL20176891 0.73 KDM4E (0.45) RETPI4KAXDHLRRK2PI4K2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
EP-2252293-B1 KINASE INHIBITORS AND METHODS OF USE INTELLIKINE LLC (US) 2018-06-27 EP disclosed
US-8637542-B2 Kinase inhibitors and methods of use INTELLIKINE, INC. (US) 2014-01-28 US disclosed
WO-2013139882-A1 PYRAZOLOPYRIDINES FOR TREATMENT OF PARKINSONS DISEASE F. HOFFMANN-LA ROCHE AG (CH) 2013-09-26 WO disclosed
US-20110077268-A1 KINASE INHIBITORS AND METHODS OF USE INTELLIKINE LLC 2011-03-31 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-20110077268-A1 KINASE INHIBITORS AND METHODS OF USE MAP3K20, MAP3K1, PDPK1 RET 443/4885PI4KA 44/4885XDH 3809/4885

“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.