SCHEMBL24679021

SCHEMBL24679021

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

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EIF4A3 P38919 2/20 0.37
FABP3 P05413 1/20 0.37
FABP4 P15090 1/20 0.37
ACE2 Q9BYF1 2/20 0.37
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
THRA P10827 2/20 0.34
THRB P10828 2/20 0.34
COPS5 Q92905 2/20 0.34
DHODH Q02127 1/20 0.33
GABRA1 P14867 2/20 0.33
GABRB1 P18505 2/20 0.33
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
PIN1 Q13526 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
SCHEMBL24679023 0.81 EIF4A3 (0.37) EIF4A3FABP3FABP4ACE2ALDH1A1
SCHEMBL24680135 0.80 TDP1 (0.49) EIF4A3FABP3FABP4ACE2ALDH1A1
SCHEMBL27021664 0.80 NPSR1 (0.45) ALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL24680131 0.79 L3MBTL1 (0.39) EIF4A3FABP3FABP4ACE2ALDH1A1
SCHEMBL25466387 0.77 PARP1 (0.36) EIF4A3FABP3FABP4ACE2ALDH1A1
SCHEMBL847125 0.76 ALDH1A1 (0.39) ALDH1A1MAPTSMN1; SMN2DHODHGABRA1
SCHEMBL29601261 0.76 ALDH1A1 (0.39) ALDH1A1MAPTSMN1; SMN2DHODHGABRA1
SCHEMBL19715486 0.75 ALDH1A1 (0.41) ALDH1A1MAPTSMN1; SMN2COPS5PIN1
SCHEMBL595464 0.75 ALDH1A1 (0.41) ALDH1A1MAPTSMN1; SMN2THRBKMT2A
SCHEMBL24679020 0.75 PDE4B (0.38) EIF4A3FABP3FABP4ACE2LMNA

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-11873295-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PETRA PHARMA CORPORATION (US) 2024-01-16 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 (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-11873295-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PIK3CA, PIK3R4, PIK3R5 EIF4A3 766/4885FABP3 2873/4885FABP4 4496/4885

“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.