SCHEMBL26820546

SCHEMBL26820546

Cc1ccc(C(=O)N[C@H]2C(C)(C)[C@H](Nc3cnc(C#N)c(C(F)(F)F)c3)C2(C)C)cc1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 18/20 0.45
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ PGR P06401 2/20 0.39
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ MALT1 Q9UDY8 1/20 0.38

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
SCHEMBL26801810 0.85 AR (0.52) AR
SCHEMBL26820538 0.83 AR (0.51) ARMEN1NPC1MAPTHTT
SCHEMBL28358158 0.77 ALDH1A1 (0.54) ARMEN1NPC1MAPTHTT
SCHEMBL24031534 0.76 AR (0.50) AR
SCHEMBL26820621 0.73 S1PR3 (0.42) ARMEN1NPC1RAB9AKMT2A
SCHEMBL26832610 0.73 AR (0.48) ARMEN1NPC1RAB9AKMT2A
SCHEMBL22873319 0.71 AR (0.74) AR
SCHEMBL17519967 0.71 AR (0.74) AR
SCHEMBL26114693 0.71 AR (0.56) ARPGR
SCHEMBL26114685 0.71 AR (0.56) ARPGR

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-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 — — 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-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND AR, GPER1, CRBN AR 1/4885MEN1 497/4885NPC1 1026/4885

“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.

Send feedback