SCHEMBL22957667

SCHEMBL22957667

CC(C)NCc1c(F)cccc1OCC1CC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 3/20 0.40
▸ PDE4A P27815 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ PDE4C Q08493 1/20 0.39
▸ PDE4D Q08499 1/20 0.39
▸ KDM1A O60341 1/20 0.38
▸ MAOA P21397 1/20 0.38
▸ AXL P30530 1/20 0.38
▸ TYRO3 Q06418 1/20 0.38
▸ MERTK Q12866 1/20 0.38
▸ DCPS Q96C86 1/20 0.38
▸ ACACA Q13085 1/20 0.37
▸ KCNN4 O15554 1/20 0.37
▸ MCHR1 Q99705 2/20 0.36

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
SCHEMBL22957829 0.96 AXL (0.42) RIPK1KDM1AMAOAAXLTYRO3
SCHEMBL22957665 0.88 RIPK1 (0.37) RIPK1PDE4APDE4BPDE4CPDE4D
SCHEMBL22957682 0.85 RIPK1 (0.42) RIPK1KDM1AMAOAAXLTYRO3
SCHEMBL22957908 0.84 PDE4A (0.41) PDE4APDE4BPDE4CPDE4D
SCHEMBL22957904 0.82 RIPK1 (0.47) RIPK1KDM1AMAOAAXLTYRO3
SCHEMBL22957681 0.82 RIPK1 (0.42) RIPK1KDM1AMAOAAXLTYRO3
SCHEMBL22957663 0.82 AXL (0.43) RIPK1KDM1AMAOAAXLTYRO3
SCHEMBL22957830 0.82 AXL (0.46) RIPK1KDM1AMAOAAXLTYRO3
SCHEMBL24180135 0.82 RIPK1 (0.42) RIPK1PDE4APDE4BPDE4CPDE4D
SCHEMBL22957809 0.80 RIPK1 (0.42) RIPK1KDM1AMAOAAXLTYRO3

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-10913738-B2 Aminotriazolopyridines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2021-02-09 — — 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-10913738-B2 Aminotriazolopyridines as kinase inhibitors RIPK1, RIPK3, RIPK4 RIPK1 1/4885PDE4A 1098/4885PDE4B 1420/4885

“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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