SCHEMBL24679025

SCHEMBL24679025

CC(C)c1ccc(C2CC2)nc1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.38
KDM4E B2RXH2 1/20 0.37
KMT2A Q03164 1/20 0.37
PIK3CA P42336 1/20 0.37
PPARA Q07869 1/20 0.36
EIF4A3 P38919 1/20 0.36
PDE10A Q9Y233 9/20 0.33
HPGDS O60760 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ACE2 Q9BYF1 1/20 0.33
FABP3 P05413 1/20 0.33
FABP4 P15090 1/20 0.33
TRPV3 Q8NET8 1/20 0.32

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
SCHEMBL24680127 0.78 POLB (0.41) POLBKDM4EKMT2APIK3CAPDE10A
SCHEMBL15057161 0.76 POLB (0.49) POLBKDM4EKMT2APDE10AALDH1A1
SCHEMBL24908590 0.75 POLB (0.39) POLBKDM4EKMT2APPARAPDE10A
SCHEMBL25333467 0.75 POLB (0.42) POLBKDM4EKMT2APPARAPDE10A
SCHEMBL17949442 0.75 POLB (0.41) POLBKDM4EKMT2APDE10AHPGDS
SCHEMBL20972176 0.75 POLB (0.41) POLBPPARAPDE10AALDH1A1MAPT
SCHEMBL5199731 0.75 POLB (0.41) POLBKDM4EKMT2APDE10AALDH1A1
SCHEMBL4897646 0.75 POLB (0.41) POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL27938280 0.74 KDM4E (0.42) POLBKDM4EALDH1A1MAPT
SCHEMBL24679023 0.74 EIF4A3 (0.37) KDM4EEIF4A3ALDH1A1MAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11873295-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PETRA PHARMA CORPORATION (US) 2024-01-16 US disclosed
US-20230014445-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2023-01-19 US disclosed
WO-2022235575-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PETRA PHARMA CORPORATION (US) 2022-11-10 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 (2 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-11873295-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PIK3CA, PIK3R4, PIK3R5 POLB 4192/4885KDM4E 2656/4885KMT2A 4426/4885
US-20230014445-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 POLB 4067/4885KDM4E 2710/4885KMT2A 4442/4885

“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.