SCHEMBL31161777

SCHEMBL31161777

O=Cc1cc(F)cc2c1CCN2

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ERN1 O75460 1/20 0.39
▸ CDK2 P24941 1/20 0.33
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ LOX P28300 1/20 0.31
▸ PARP1 P09874 1/20 0.31
▸ PARP10 Q53GL7 1/20 0.31
▸ NOTUM Q6P988 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
SCHEMBL30768024 0.77 NOTUM (0.36) CDK2MAOAMAOBLOXPARP1
SCHEMBL1405509 0.77 NOTUM (0.36) CDK2MAOAMAOBLOXPARP1
SCHEMBL26431777 0.72 ALDH1A1 (0.34) CDK2PARP1PARP10NOTUM
SCHEMBL1405476 0.72 NOTUM (0.50) CDK2PARP1PARP10NOTUM
SCHEMBL23384792 0.72 UHRF1 (0.34) CDK2PARP1PARP10NOTUM
SCHEMBL24713940 0.72 NOTUM (0.33) CDK2PARP1PARP10NOTUM
SCHEMBL29285141 0.71 ERN1 (0.39) ERN1PARP1PARP10
SCHEMBL29627844 0.70 NOTUM (0.40) ERN1PARP1PARP10NOTUM
SCHEMBL5335092 0.70 NOTUM (0.40) ERN1PARP1PARP10NOTUM
SCHEMBL31161543 0.69 PARP10 (0.32) CDK2PARP10

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-20260125400-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-05-07 — — US disclosed
WO-2024220937-A2 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2024-10-24 — — 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-20260125400-A1 TYK2 DEGRADERS AND USES THEREOF TYK2, CSNK2A1, CSNK2A2 ERN1 805/4885CDK2 392/4885MAOA 208/4885

“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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