SCHEMBL22957665

SCHEMBL22957665

CCC(C)NCc1c(F)cccc1OCC1CC1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 2/20 0.37
▸ MCHR1 Q99705 1/20 0.37
▸ DCPS Q96C86 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ MAOA P21397 1/20 0.36
▸ ACACA Q13085 3/20 0.36
▸ KDM4C Q9H3R0 1/20 0.36
▸ KCNN4 O15554 1/20 0.35
▸ PDE4A P27815 1/20 0.34
▸ PDE4B Q07343 1/20 0.34
▸ PDE4C Q08493 1/20 0.34
▸ PDE4D Q08499 1/20 0.34
▸ AXL P30530 1/20 0.34
▸ TYRO3 Q06418 1/20 0.34
▸ MERTK Q12866 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ PKM P14618 1/20 0.34

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
SCHEMBL22957667 0.88 RIPK1 (0.40) RIPK1MCHR1DCPSKDM1AMAOA
SCHEMBL22957829 0.85 AXL (0.42) RIPK1MCHR1KDM1AMAOAAXL
SCHEMBL22957681 0.82 RIPK1 (0.42) RIPK1DCPSKDM1AMAOAKDM4C
SCHEMBL22957682 0.81 RIPK1 (0.42) RIPK1DCPSKDM1AMAOAKDM4C
SCHEMBL22957906 0.80 MEN1 (0.39) RIPK1KDM1AMAOAKDM4EPKM
SCHEMBL22957904 0.79 RIPK1 (0.47) RIPK1DCPSKDM1AMAOAKDM4C
SCHEMBL24180135 0.79 RIPK1 (0.42) RIPK1DCPSACACAKDM4CKCNN4
SCHEMBL22957830 0.76 AXL (0.46) RIPK1MCHR1KDM1AMAOAAXL
SCHEMBL22957663 0.76 AXL (0.43) RIPK1MCHR1KDM1AMAOAAXL
SCHEMBL24180025 0.75 RIPK1 (0.41) RIPK1KDM4CKCNN4PDE4APDE4B

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 1/4885MCHR1 3603/4885DCPS 1797/4885

“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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