SCHEMBL25487281

SCHEMBL25487281

CN1CCCC(N2CCC(=O)NC2=O)C1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTR2B P41595 2/20 0.38
▸ TMEM97 Q5BJF2 1/20 0.38
▸ CDA P32320 1/20 0.34
▸ ATM Q13315 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ CRBN Q96SW2 4/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HTR2A P28223 1/20 0.31
▸ HTR2C P28335 1/20 0.31
▸ HTR6 P50406 1/20 0.30
▸ DDB1 Q16531 3/20 0.30
▸ KAT2B Q92831 3/20 0.30
▸ BPTF Q12830 1/20 0.30

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
SCHEMBL25480097 0.80 HRH3 (0.37) CDAMAPK1HTR6KAT2B
SCHEMBL19370610 0.79 OPRM1 (0.40) CDACRBNDDB1
SCHEMBL10210914 0.77 HTR2B (0.40) HTR2BTMEM97ATML3MBTL1MAPK1
SCHEMBL10210786 0.75 JAK2 (0.41) HTR2BTMEM97ATML3MBTL1
SCHEMBL10210762 0.75 JAK2 (0.41) HTR2BTMEM97ATML3MBTL1
SCHEMBL21946382 0.75 JAK2 (0.41) HTR2BTMEM97ATML3MBTL1
SCHEMBL25122644 0.73 LMNA (0.40) CDA
SCHEMBL7880701 0.73 HTR2A (0.46) HTR2BCRBNHTR2AHTR2C
SCHEMBL2851425 0.70 CDA (0.41) HTR2BCDACRBNHTR2AHTR2C
SCHEMBL9962295 0.70 HTR2B (0.40) HTR2BTMEM97ATML3MBTL1MAPK1

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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 — — 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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE MDM2, XIAP, ADRM1 HTR2B 4342/4885TMEM97 3546/4885CDA 3322/4885

“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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