SCHEMBL30703667

SCHEMBL30703667

Cn1nc(N2CCC(=O)NC2=O)c2cnc(C3=CCN(C(=O)OC(C)(C)C)CC3)cc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 4/20 0.46
▸ CRBN Q96SW2 4/20 0.46
▸ GRM1 Q13255 10/20 0.41
▸ GRM5 P41594 9/20 0.41
▸ GPR119 Q8TDV5 1/20 0.40
▸ CYP11B2 P19099 1/20 0.39
▸ CDK9 P50750 1/20 0.39
▸ WNT3A P56704 1/20 0.39
▸ PDK4 Q16654 1/20 0.39
▸ GABRP O00591 1/20 0.38
▸ GABRD O14764 1/20 0.38
▸ GABRA1 P14867 1/20 0.38
▸ GABRB1 P18505 1/20 0.38
▸ GABRG2 P18507 1/20 0.38
▸ GABRB3 P28472 1/20 0.38
▸ GABRA5 P31644 1/20 0.38
▸ GABRA3 P34903 1/20 0.38
▸ GABRA2 P47869 1/20 0.38
▸ GABRB2 P47870 1/20 0.38
▸ GABRA4 P48169 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
SCHEMBL23538393 0.86 DDB1 (0.53) DDB1CRBNGRM1GRM5CYP11B2
SCHEMBL24881548 0.84 DDB1 (0.45) DDB1CRBNGRM1GRM5CDK9
SCHEMBL30703639 0.83 GRM1 (0.47) GRM1GRM5GPR119CYP11B2WNT3A
SCHEMBL30703653 0.83 GRM1 (0.46) GRM1GRM5GPR119CYP11B2CDK9
SCHEMBL30703657 0.83 GRM1 (0.46) GRM1GRM5GPR119CYP11B2CDK9
SCHEMBL29977165 0.82 DDB1 (0.53) DDB1CRBNGRM1GRM5PDK4
SCHEMBL30990807 0.79 DDB1 (0.53) DDB1CRBNGRM1GRM5PDK4
SCHEMBL31433980 0.79 DDB1 (0.45) DDB1CRBNGRM1GRM5PDK4
SCHEMBL25228267 0.78 DDB1 (0.45) DDB1CRBNGRM1GRM5CDK9
SCHEMBL25175268 0.77 CYP11B2 (0.40) GRM1GRM5CYP11B2CDK9PDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250367193-A1 BIFUNCTIONAL COMPOUNDS CONTAINING SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS INC (DE) 2025-12-04 — — US disclosed
EP-4543861-A1 BIFUNCTIONAL COMPOUNDS CONTAINING PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY Nikang Therapeutics, Inc. (US) 2025-04-30 — — EP disclosed
WO-2023250029-A1 BIFUNCTIONAL COMPOUNDS CONTAINING SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2023-12-28 — — WO disclosed
WO-2023249970-A1 BIFUNCTIONAL COMPOUNDS CONTAINING PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2023-12-28 — — 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-20250367193-A1 BIFUNCTIONAL COMPOUNDS CONTAINING SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY CDK2, SKP2, CCNK DDB1 376/4885CRBN 402/4885GRM1 3625/4885

“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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