SCHEMBL27023159

SCHEMBL27023159

CCc1cc(F)ccc1-c1nn[nH]n1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GPR35 Q9HC97 8/20 0.48
▸ ADH5 P11766 3/20 0.46
▸ CASP6 P55212 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ KDM1A O60341 1/20 0.44
▸ LTB4R2 Q9NPC1 1/20 0.43
▸ GAA P10253 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ HCAR3 P49019 1/20 0.42
▸ HCAR2 Q8TDS4 1/20 0.42
▸ IDO1 P14902 1/20 0.42

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
SCHEMBL31346245 0.78 GPR35 (0.52) GPR35ADH5CASP6MEN1ALDH1A1
SCHEMBL13806625 0.77 ALDH1A1 (0.66) TP53MEN1ALDH1A1KMT2AL3MBTL1
SCHEMBL27021630 0.75 GPR35 (0.45) GPR35CASP6TP53MEN1ALDH1A1
Hydrochloric Acid SCHEMBL5485336 0.74 CASP6 (0.47) GPR35CASP6MEN1ALDH1A1KMT2A
SCHEMBL27021631 0.72 NPC1 (0.45) GPR35CASP6TP53MEN1ALDH1A1
SCHEMBL7252895 0.70 ADH5 (0.46) ADH5TP53MEN1ALDH1A1KMT2A
SCHEMBL21983536 0.68 ALDH1A1 (0.61) MEN1ALDH1A1KMT2AL3MBTL1GAA
SCHEMBL18262973 0.67 KDM4E (0.61) GPR35MEN1ALDH1A1KMT2AGAA
SCHEMBL1777649 0.66 ADH5 (0.75) ADH5TP53ALDH1A1
SCHEMBL12332445 0.66 NOTUM (0.63) ADH5TP53ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2024-01-18 — — US 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-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 GPR35 890/4885ADH5 3416/4885CASP6 2787/4885

“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.

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