SCHEMBL24620317

SCHEMBL24620317

N#CC1(Nc2nc(Cl)ncc2N)CCCOCC1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 9/20 0.41
▸ PDE7A Q13946 1/20 0.36
▸ CSNK1A1 P48729 1/20 0.32
▸ CLK4 Q9HAZ1 1/20 0.32
▸ CYP1A2 P05177 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
SCHEMBL24620414 0.95 PDE4A (0.39) PDE4APDE7ACSNK1A1CLK4
SCHEMBL26923054 0.87 PDE4A (0.53) PDE4APDE7ACSNK1A1CLK4CYP1A2
SCHEMBL24620166 0.82 PDE4A (0.37) PDE4APDE7ACSNK1A1CLK4
SCHEMBL29777877 0.81 PIN1 (0.42) PDE4APDE7A
SCHEMBL26921208 0.81 PIN1 (0.42) PDE4APDE7A
SCHEMBL24620114 0.80 PDE4A (0.39) PDE4APDE7ACSNK1A1CLK4
SCHEMBL29350000 0.75 PIN1 (0.45) PDE4ACYP1A2
SCHEMBL24620552 0.75 PIN1 (0.45) PDE4ACYP1A2
SCHEMBL28755614 0.69 JAK2 (0.42) —
SCHEMBL29637024 0.69 JAK2 (0.42) —

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
US-20240083917-A1 Polycyclic Kinase Inhibitor Xuanzhu Biopharmaceutical Co., Ltd. (CN) 2024-03-14 — — US disclosed
EP-4289853-A1 POLYCYCLIC KINASE INHIBITOR Shandong Xuanzhu Pharma Co., Ltd. (CN) 2023-12-13 — — EP disclosed
CN-116669741-A Polycyclic kinase inhibitors 山东轩竹医药科技有限公司 2023-08-29 — — CN disclosed
WO-2022148354-A1 POLYCYCLIC KINASE INHIBITOR 山东轩竹医药科技有限公司 2022-07-14 — — WO disclosed
WO-2022148354-A1 POLYCYCLIC KINASE INHIBITOR 山东轩竹医药科技有限公司 2022-07-14 — — 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-20240083917-A1 Polycyclic Kinase Inhibitor PRKDC, DCK, DMPK PDE4A 645/4885PDE7A 339/4885CSNK1A1 74/4885

“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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