SCHEMBL21343962

SCHEMBL21343962

N#Cc1ccc(/C=C2\CN(C(=O)CNC(=O)CBr)CC(Cc3ccc(C#N)cc3)C2=O)cc1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 1/20 0.35
▸ DPP8 Q6V1X1 1/20 0.32
▸ DPP9 Q86TI2 1/20 0.32
▸ DPP4 P27487 1/20 0.32
▸ KMT2A Q03164 1/20 0.31
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ MIF P14174 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
SCHEMBL21343229 0.89 MEN1 (0.35) RAB9ADPP8DPP9DPP4KMT2A
SCHEMBL21344232 0.84 RAB9A (0.32) RAB9ADPP8DPP9DPP4KMT2A
SCHEMBL22815097 0.84 MEN1 (0.33) RAB9ADPP8DPP9DPP4KMT2A
SCHEMBL21343961 0.84 MIF (0.36) DPP8DPP9DPP4MAOAMAOB
SCHEMBL22815072 0.83 RAB9A (0.31) RAB9AKMT2A
SCHEMBL21343954 0.82 MITF (0.41) RAB9AKMT2AMAOAMAOBMIF
SCHEMBL21343228 0.82 — —
SCHEMBL21344273 0.77 RORC (0.35) DPP8DPP4MAOAMAOBMIF
SCHEMBL21344400 0.77 GPR119 (0.43) RAB9AKMT2A
SCHEMBL21344224 0.73 ACHE (0.39) RAB9ADPP8DPP9KMT2AMAOA

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-20200399262-A1 COMPOUNDS FOR INHIBITING PROTEIN DEGRADATION AND METHODS OF USE THEREOF IN THE TREATMENT OF CANCER PI THERAPEUTICS LTD (IL) 2020-12-24 — — US disclosed
WO-2019171379-A1 COMPOUNDS FOR INHIBITING PROTEIN DEGRADATION AND METHODS OF USE THEREOF IN THE TREATMENT OF CANCER PI THERAPEUTICS LTD. (IL) 2019-09-12 — — 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-20200399262-A1 COMPOUNDS FOR INHIBITING PROTEIN DEGRADATION AND METHODS OF USE THEREOF IN THE TREATMENT OF CANCER ATG7, SQSTM1, UBQLN1 RAB9A 1460/4885DPP8 1928/4885DPP9 1975/4885

“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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