SCHEMBL21855165

SCHEMBL21855165

C#CCN1CCN(CC(=O)O)CC1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.52
BCHE P06276 3/20 0.41
SLC6A9 P48067 1/20 0.38
MAOB P27338 6/20 0.36
MAOA P21397 3/20 0.34
S1PR1 P21453 1/20 0.33

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
SCHEMBL6744121 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
SCHEMBL3503521 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
SCHEMBL3660521 0.81
SCHEMBL173508 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
SCHEMBL6848102 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
Tetraxetan SCHEMBL2635294 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
SCHEMBL321989 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
Tetraxetan SCHEMBL18018 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
Tetraxetan SCHEMBL2017956 0.81 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1
SCHEMBL1053015 0.80 HSD17B10 (0.54) HSD17B10SLC6A9S1PR1

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-20250236607-A1 CYCLIN-DEPENDENT KINASE 9 (CDK9) DEGRADERS AND METHODS OF USING THEREOF OHIO STATE INNOVATION FOUNDATION 2025-07-24 US disclosed
EP-4499148-A1 CYCLIN-DEPENDENT KINASE 9 (CDK9) DEGRADERS AND METHODS OF USING THEREOF Ohio State Innovation Foundation (US) 2025-02-05 EP disclosed
WO-2023192534-A1 CYCLIN-DEPENDENT KINASE 9 (CDK9) DEGRADERS AND METHODS OF USING THEREOF OHIO STATE INNOVATION FOUNDATION (US) 2023-10-05 WO disclosed
WO-2020081450-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. (US) 2020-04-23 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-20250236607-A1 CYCLIN-DEPENDENT KINASE 9 (CDK9) DEGRADERS AND METHODS OF USING THEREOF CDK9, CDK19, CDKL2 HSD17B10 3340/4885BCHE 3689/4885SLC6A9 3532/4885

“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.