SCHEMBL27021630

SCHEMBL27021630

CC(C)c1cc(F)ccc1-c1nn[nH]n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR35 Q9HC97 6/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ LTB4R2 Q9NPC1 1/20 0.43
▸ HCAR2 Q8TDS4 1/20 0.43
▸ GAA P10253 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ ESR2 Q92731 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ KDM1A O60341 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
SCHEMBL27021631 0.88 NPC1 (0.45) GPR35NPC1TP53RAB9ANPSR1
SCHEMBL31346245 0.78 GPR35 (0.52) GPR35MEN1KMT2AALDH1A1L3MBTL1
SCHEMBL8256040 0.77 ALDH1A1 (0.66) NPC1TP53RAB9ANPSR1MEN1
SCHEMBL27023159 0.75 GPR35 (0.48) GPR35TP53MEN1KMT2AALDH1A1
SCHEMBL14883264 0.73 HRH4 (0.40) CASP6
SCHEMBL21880313 0.72 TP53 (0.61) NPC1TP53RAB9ANPSR1ALDH1A1
SCHEMBL21880314 0.70 TP53 (0.58) NPC1TP53RAB9ANPSR1ALDH1A1
SCHEMBL21880318 0.70 TP53 (0.58) NPC1TP53RAB9ANPSR1ALDH1A1
SCHEMBL7257787 0.70 CYP2A6 (0.46) NPC1TP53RAB9ANPSR1MEN1
SCHEMBL20928583 0.69 NPC1 (0.44) NPC1RAB9ANPSR1MEN1KMT2A

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 890/4885NPC1 1577/4885TP53 1926/4885

“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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