SCHEMBL31701713

SCHEMBL31701713

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(-c3cnn(CCC4CCN(C(=O)OC(C)(C)C)CC4)c3)cc21

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 10/20 0.46
▸ CRBN Q96SW2 10/20 0.46
▸ GPR119 Q8TDV5 2/20 0.41
▸ PIK3CA P42336 3/20 0.39
▸ PRKDC P78527 2/20 0.39
▸ MTOR P42345 2/20 0.39
▸ P2RX7 Q99572 2/20 0.39
▸ USP30 Q70CQ3 1/20 0.38
▸ TBK1 Q9UHD2 2/20 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
SCHEMBL31701469 0.94 DDB1 (0.46) DDB1CRBNGPR119PIK3CAPRKDC
SCHEMBL23540550 0.86 DDB1 (0.48) DDB1CRBNPIK3CAMTOR
SCHEMBL31700605 0.86 DDB1 (0.43) DDB1CRBNGPR119PIK3CAPRKDC
SCHEMBL23541274 0.86 DDB1 (0.49) DDB1CRBNPIK3CAMTOR
SCHEMBL31702313 0.85 DDB1 (0.51) DDB1CRBNPIK3CAMTOR
SCHEMBL26101870 0.83 DDB1 (0.49) DDB1CRBNGPR119PIK3CAPRKDC
SCHEMBL23832613 0.82 DDB1 (0.59) DDB1CRBNGPR119PIK3CAPRKDC
SCHEMBL26101041 0.82 DDB1 (0.52) DDB1CRBNPIK3CAPRKDCMTOR
SCHEMBL22526076 0.81 DDB1 (0.60) DDB1CRBNPIK3CAPRKDCMTOR
SCHEMBL31702237 0.81 DDB1 (0.42) DDB1CRBNGPR119PIK3CAPRKDC

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 1627/4885GPR119 1280/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 DDB1 3708/4885CRBN 133/4885GPR119 610/4885
US-20250320206-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 DDB1 3966/4885CRBN 1627/4885GPR119 1280/4885

“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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