SCHEMBL29923405

SCHEMBL29923405

Cc1ccc(-c2cccc3c2OCC[C@H]3CNC(=O)OC(C)(C)C)cn1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.40
SKP1 P63208 1/20 0.40
SKP2 Q13309 1/20 0.40
ACACB O00763 6/20 0.39
ACACA Q13085 3/20 0.39
DGAT1 O75907 2/20 0.37
KDM4C Q9H3R0 7/20 0.37
SCN9A Q15858 1/20 0.36
NPY5R Q15761 1/20 0.36
GABRA1 P14867 2/20 0.35

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
SCHEMBL29923202 0.92 CKS1B (0.39) CKS1BSKP1SKP2ACACBACACA
SCHEMBL27214567 0.88 KDM4C (0.37) CKS1BSKP1SKP2ACACBACACA
SCHEMBL29923089 0.88 KDM4C (0.37) CKS1BSKP1SKP2ACACBACACA
SCHEMBL29923427 0.88 KDM4C (0.40) CKS1BSKP1SKP2ACACBACACA
SCHEMBL29923308 0.88 KDM4C (0.40) CKS1BSKP1SKP2ACACBACACA
SCHEMBL27230996 0.87 KDM4C (0.42) KDM4CSCN9A
SCHEMBL27214558 0.87 KDM4C (0.42) KDM4CSCN9A
SCHEMBL29923318 0.87 ACACB (0.42) CKS1BSKP1SKP2ACACBACACA
SCHEMBL29923418 0.87 ACACB (0.38) CKS1BSKP1SKP2ACACBACACA
SCHEMBL29923303 0.87 ACACB (0.38) CKS1BSKP1SKP2ACACBACACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240150330-A1 CHROMANS AND BENZOFURANS AS 5-HT1A AND TAAR1 AGONISTS SUNOVION PHARMACEUTICALS INC. (US) 2024-05-09 US disclosed
WO-2022217232-A1 CHROMANS AND BENZOFURANS AS 5-HT1A AND TAAR1 AGONISTS SUNOVION PHARMACEUTICALS INC. (US) 2022-10-13 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-20240150330-A1 CHROMANS AND BENZOFURANS AS 5-HT1A AND TAAR1 AGONISTS TAAR1, HTR1A, HTR1F CKS1B 1827/4885SKP1 2576/4885SKP2 4521/4885

“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.