SCHEMBL24054252

SCHEMBL24054252

Cc1nc(C)n(-c2nc(NCCN)ncc2F)n1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 7/20 0.36
▸ ZAP70 P43403 5/20 0.36
▸ MKNK1 Q9BUB5 2/20 0.35
▸ MKNK2 Q9HBH9 2/20 0.35
▸ MAPK10 P53779 1/20 0.35
▸ CXCR4 P61073 1/20 0.34
▸ CDK1 P06493 4/20 0.33
▸ STK17A Q9UEE5 2/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ AURKB Q96GD4 1/20 0.33
▸ CAMK1D Q8IU85 1/20 0.32
▸ PRKCE Q02156 1/20 0.31
▸ BTK Q06187 1/20 0.31
▸ ITK Q08881 1/20 0.31
▸ PDE10A Q9Y233 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
SCHEMBL25710413 0.78 SYK (0.35) SYKZAP70MKNK1MKNK2CDK1
SCHEMBL25712246 0.75 PDE10A (0.38) MAPK10CDK1AURKBPDE10A
SCHEMBL24054153 0.73 SMN1; SMN2 (0.49) MAPK10PDE10A
SCHEMBL24584789 0.68 FERMT2 (0.40) SYKZAP70CXCR4CDK1STK17A
SCHEMBL25710641 0.67 BRD4 (0.40) STK17AITK
SCHEMBL25695340 0.67 KDM4E (0.47) PDE10A
SCHEMBL14983704 0.66 STK17A (0.48) SYKZAP70CXCR4STK17AKCNH2
SCHEMBL25284926 0.65 KDM4E (0.45) PDE10A
SCHEMBL30166472 0.65 KDM4E (0.45) PDE10A
SCHEMBL25075278 0.64 SYK (0.46) SYKZAP70CXCR4CDK1STK17A

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-20230203019-A1 Piperazine Cyclic Ureas SIRONAX (BEIJING) CO., LTD. (CN) 2023-06-29 — — US disclosed
WO-2021233397-A1 PIPERAZINE CYCLIC UREAS Sironax Ltd. (KY) 2021-11-25 — — 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-20230203019-A1 Piperazine Cyclic Ureas RIPK1, RIPK3, RIPK4 SYK 3875/4885ZAP70 1566/4885MKNK1 457/4885

“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.

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