SCHEMBL23219667

SCHEMBL23219667

CCCC(CCC)c1ccncc1F

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.40
KDM4E B2RXH2 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
RPS6KA3 P51812 1/20 0.37
LATS1 O95835 2/20 0.35
LATS2 Q9NRM7 2/20 0.35
CYP11B1 P15538 1/20 0.32
CYP11B2 P19099 1/20 0.32
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL19003682 0.93 LOXL2 (0.38) LOXL2KDM4ESMN1; SMN2RPS6KA3LATS1
SCHEMBL25150545 0.88 TDP1 (0.38) LOXL2KDM4ESMN1; SMN2RPS6KA3LATS1
SCHEMBL23869499 0.86 TDP1 (0.37) LOXL2RPS6KA3LATS1LATS2LMNA
SCHEMBL26304408 0.85 KDM4E (0.38) LOXL2KDM4ESMN1; SMN2RPS6KA3LATS1
SCHEMBL10264269 0.85 LOXL2 (0.42) LOXL2RPS6KA3LATS1LATS2
SCHEMBL21783997 0.84 RPS6KA3 (0.40) LOXL2KDM4ESMN1; SMN2RPS6KA3LATS1
SCHEMBL23219779 0.80 NR1I2 (0.38) LOXL2RPS6KA3LATS1LATS2LMNA
SCHEMBL18469769 0.79 KDM4E (0.37) LOXL2KDM4ESMN1; SMN2RPS6KA3CYP11B1
SCHEMBL24690502 0.77 TDP1 (0.35) LOXL2KDM4ESMN1; SMN2LMNATDP1
SCHEMBL20940108 0.76 RPS6KA3 (0.41) LOXL2SMN1; SMN2RPS6KA3LATS1LATS2

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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors INCYTE CORPORATION (US) 2021-04-13 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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors PIK3R5, PIK3CD, PIK3CA LOXL2 4506/4885KDM4E 2261/4885SMN1; SMN2 978/4885

“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.