SCHEMBL24322140

SCHEMBL24322140

Cc1c(Br)sc2c(C(C)C)cn(C)c(=O)c12

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 2/20 0.37
CDK6 Q00534 2/20 0.37

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
SCHEMBL18644923 0.73 FAAH (0.33)
SCHEMBL29515218 0.72 ERCC5 (0.36) CCND1CDK6
SCHEMBL24323491 0.71 PDPK1 (0.31)
SCHEMBL24322091 0.70
SCHEMBL24322248 0.68
SCHEMBL24322358 0.68 CCND1 (0.57) CCND1CDK6
SCHEMBL24556354 0.65 BRD4 (0.30)
SCHEMBL30541011 0.63 ERCC5 (0.31)
SCHEMBL29227680 0.63 NOTUM (0.32)
SCHEMBL16651873 0.63 GABRA1 (0.42)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4747261-A1 AMINOPYRIMIDINE DERIVATIVES AS CYCLIN-DEPENDENT KINASE INHIBITORS Accutar Biotechnology Inc. (US) 2026-05-27 EP disclosed
US-12338248-B2 Aminopyrimidine derivatives as cyclin-dependent kinase inhibitors ACCUTAR BIOTECHNOLOGY INC. (US) 2025-06-24 US disclosed
US-20250197418-A1 Polymorphic Compounds And Uses Thereof PRELUDE THERAPEUTICS INC (US) 2025-06-19 US disclosed
CN-119421884-A Polymorphic compounds and uses thereof 普莱鲁德疗法有限公司 2025-02-11 CN disclosed
WO-2025024388-A1 AMINOPYRIMIDINE DERIVATIVES AS CYCLIN-DEPENDENT KINASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2025-01-30 WO disclosed
EP-4496627-A1 POLYMORPHIC COMPOUNDS AND USES THEREOF Prelude Therapeutics Incorporated (US) 2025-01-29 EP disclosed
WO-2024220866-A1 NOVEL AMINOPYRIMIDINE DERIVATIVES AS CYCLIN-DEPENDENT KINASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-10-24 WO disclosed
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
WO-2023178547-A1 POLYMORPHIC COMPOUNDS AND USES THEREOF PRELUDE THERAPEUTICS, INCORPORATED (US) 2023-09-28 WO disclosed
CN-116583283-A CDK inhibitors and their use as pharmaceuticals 普莱鲁德疗法有限公司 2023-08-11 CN disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
WO-2022061273-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS, INCORPORATED (US) 2022-03-24 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 (4 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-12338248-B2 Aminopyrimidine derivatives as cyclin-dependent kinase inhibitors CDK6, CDK2, CDK8 CCND1 51/4885CDK6 1/4885
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 CCND1 46/4885CDK6 1/4885
US-20250197418-A1 Polymorphic Compounds And Uses Thereof CDK6, CDK4, CDK8 CCND1 69/4885CDK6 1/4885
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals CDK6, CDK1, CDK3 CCND1 46/4885CDK6 1/4885

“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.