SCHEMBL24671757

SCHEMBL24671757

CC(C)(C)OC(=O)N1CCN(CC2CCN(c3ccc(N4CCC(=O)NC4=O)cn3)CC2)CC1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 6/20 0.54
▸ CRBN Q96SW2 6/20 0.54
▸ HRH3 Q9Y5N1 3/20 0.44
▸ GPR119 Q8TDV5 8/20 0.43
▸ CNR1 P21554 1/20 0.41
▸ BACE1 P56817 1/20 0.40
▸ MAP4K4 O95819 1/20 0.39

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
SCHEMBL30066453 1.00 DDB1 (0.54) DDB1CRBNHRH3GPR119CNR1
SCHEMBL24671737 0.89 DDB1 (0.54) DDB1CRBNGPR119CNR1BACE1
SCHEMBL29751197 0.89 CRBN (0.60) DDB1CRBNHRH3GPR119MAP4K4
SCHEMBL24607627 0.89 CRBN (0.60) DDB1CRBNHRH3GPR119MAP4K4
SCHEMBL24671676 0.86 DDB1 (0.50) DDB1CRBNGPR119CNR1
SCHEMBL30066372 0.86 DDB1 (0.50) DDB1CRBNGPR119CNR1
SCHEMBL27161752 0.86 DDB1 (0.54) DDB1CRBNGPR119CNR1BACE1
SCHEMBL30289184 0.85 DRD2 (0.51) DDB1CRBNMAP4K4
SCHEMBL24480913 0.83 GPR119 (0.56) DDB1CRBNGPR119BACE1
SCHEMBL25420011 0.82 CRBN (0.47) DDB1CRBNHRH3GPR119

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-20240279202-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2024-08-22 — — US disclosed
WO-2022235715-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. (US) 2022-11-10 — — 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-20240279202-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE ITK, NFATC1, TNIK DDB1 2514/4885CRBN 929/4885HRH3 2838/4885

“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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