SCHEMBL14756207

SCHEMBL14756207

CC(=O)N1c2ccc(-c3ccc(C(=O)O)cc3)cc2CC[C@@H]1C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 7/20 0.54
PDK2 Q15119 7/20 0.54
PDK3 Q15120 7/20 0.54
PDK4 Q16654 7/20 0.54
BRD4 O60885 8/20 0.54
BRD2 P25440 6/20 0.54
BRD3 Q15059 6/20 0.54
TRIM24 O15164 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
TAF1 P21675 1/20 0.51
CYP2C19 P33261 1/20 0.51
EP300 Q09472 1/20 0.51
BRDT Q58F21 1/20 0.51
PBRM1 Q86U86 1/20 0.51
TAF1L Q8IZX4 1/20 0.51
CREBBP Q92793 1/20 0.51
BRWD1 Q9NSI6 1/20 0.51
TRIM33 Q9UPN9 1/20 0.51
MAPK1 P28482 1/20 0.46

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
SCHEMBL26071793 1.00 PDK1 (0.54) PDK1PDK2PDK3PDK4BRD4
SCHEMBL26071914 0.91 CYP11B1 (0.47) PDK1PDK2PDK3PDK4BRD4
SCHEMBL14756232 0.90 PDK1 (0.47) PDK1PDK2PDK3PDK4BRD4
SCHEMBL30366656 0.89 BRD4 (0.53) PDK1PDK2PDK3PDK4BRD4
SCHEMBL14756761 0.86 PDK1 (0.45) PDK1PDK2PDK3PDK4BRD4
SCHEMBL14756175 0.86 BRD4 (0.56) PDK1PDK2PDK3PDK4BRD4
SCHEMBL26072484 0.86 PDK1 (0.48) PDK1PDK2PDK3PDK4MAPK1
SCHEMBL30366353 0.86 PDK1 (0.48) PDK1PDK2PDK3PDK4MAPK1
SCHEMBL26071772 0.85 ALDH1A1 (0.45) PDK1PDK2PDK3PDK4BRD4
SCHEMBL26071929 0.85 ALDH1A1 (0.45) PDK1PDK2PDK3PDK4BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230312577-A1 DUAL KINASE-BROMODOMAIN INHIBITORS MONASH UNIVERSITY (AU) 2023-10-05 US disclosed
EP-4165045-A1 DUAL KINASE-BROMODOMAIN INHIBITORS Monash University (AU) 2023-04-19 EP disclosed
EP-3168213-B1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2018-08-01 EP disclosed
EP-3168213-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 EP disclosed
WO-2015081284-A1 BIVALENT BROMODOMAIN LIGANDS, AND METHODS OF USING SAME COFERON, INC. (US) 2015-06-04 WO disclosed
WO-2013033269-A1 BIOORTHOGONAL MONOMERS CAPABLE OF DIMERIZING AND TARGETING BROMODOMAINS AND METHODS OF USING SAME COFERON, INC. (US) 2013-03-07 WO disclosed
WO-2013033268-A2 BIVALENT BROMODOMAIN LIGANDS, AND METHODS OF USING SAME COFERON, INC. (US) 2013-03-07 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-20230312577-A1 DUAL KINASE-BROMODOMAIN INHIBITORS MAP2K2, BRPF3, BRDT PDK1 540/4885PDK2 783/4885PDK3 780/4885

“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.