SCHEMBL31700697

SCHEMBL31700697

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CN3CCC(CN4CCNCC4)CC3)c21

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 12/20 0.51
CRBN Q96SW2 12/20 0.51
IKZF2 Q9UKS7 2/20 0.36
IKZF1 Q13422 1/20 0.36
HTR6 P50406 3/20 0.36
IRAK4 Q9NWZ3 1/20 0.34

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
SCHEMBL31701106 0.94 CRBN (0.52) DDB1CRBNIKZF2IKZF1IRAK4
SCHEMBL21997901 0.94 CRBN (0.57) DDB1CRBN
Hydrochloric Acid SCHEMBL31134510 0.93 CRBN (0.56) DDB1CRBNHTR6
SCHEMBL21070862 0.90 CRBN (0.52) DDB1CRBNIKZF2
SCHEMBL26634965 0.90 CRBN (0.52) DDB1CRBNIKZF2IKZF1
Hydrochloric Acid SCHEMBL30043421 0.90 CRBN (0.51) DDB1CRBNIKZF2
SCHEMBL26635024 0.89 DDB1 (0.52) DDB1CRBNIKZF2
SCHEMBL25934140 0.88 CRBN (0.47) DDB1CRBNIKZF2IKZF1IRAK4
SCHEMBL25338108 0.87 DDB1 (0.52) DDB1CRBNIKZF2IKZF1
SCHEMBL26635128 0.86 CRBN (0.48) DDB1CRBNIKZF2IRAK4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014147-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2026-01-15 US disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 US disclosed
US-20250320206-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 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 (3 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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 DDB1 3966/4885CRBN 1627/4885IKZF2 28/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 DDB1 3708/4885CRBN 133/4885IKZF2 530/4885
US-20250320206-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 DDB1 3966/4885CRBN 1627/4885IKZF2 28/4885

“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.