SCHEMBL25295512

SCHEMBL25295512

CC1COc2nc(C(=O)N3CCC(F)(F)CC3)c(Cc3ccc(F)cc3)cc2N1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 3/20 0.40
▸ NTRK1 P04629 1/20 0.34
▸ CNR1 P21554 2/20 0.33
▸ MLNR O43193 2/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ XIAP P98170 2/20 0.31
▸ BIRC2 Q13490 2/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ GRM2 Q14416 1/20 0.31
▸ HTR2A P28223 1/20 0.31
▸ HTR2C P28335 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ HSP90AA1 P07900 1/20 0.31
▸ LRRK2 Q5S007 1/20 0.31
▸ SMYD3 Q9H7B4 1/20 0.31
▸ HSD11B1 P28845 1/20 0.31

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
SCHEMBL25295511 1.00 CNR2 (0.40) CNR2NTRK1CNR1MLNRCYP3A4
SCHEMBL25301086 0.90 TMEM97 (0.37) CNR2MLNRCYP3A4MEN1KMT2A
SCHEMBL25301087 0.90 TMEM97 (0.37) CNR2MLNRCYP3A4MEN1KMT2A
SCHEMBL25301094 0.89 KMT2A (0.39) CNR2NTRK1GRM2MEN1KMT2A
SCHEMBL25301093 0.89 KMT2A (0.39) CNR2NTRK1GRM2MEN1KMT2A
SCHEMBL25253586 0.89 HRH4 (0.38) CNR2NTRK1HTR2AHTR2CHSP90AA1
SCHEMBL25290408 0.89 HRH4 (0.38) CNR2NTRK1HTR2AHTR2CHSP90AA1
SCHEMBL25298378 0.86 ADORA3 (0.35) CNR2MLNRCYP3A4XIAPBIRC2
SCHEMBL25298379 0.86 ADORA3 (0.35) CNR2MLNRCYP3A4XIAPBIRC2
SCHEMBL25289846 0.86 DPP4 (0.38) CNR2MLNRCYP3A4KCNH2GRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583866-B2 Pyrido[2,3-b][1,4]oxazines or tetrahydropyrido[2,3-b][1,4]oxazepines as IAP antagonists BEONE MEDICINES I GMBH (CH) 2026-03-24 — — US disclosed
US-20230219975-A1 PYRIDO[2,3-B][1,4]OXAZINES OR TETRAHYDROPYRIDO[2,3-B][1,4]OXAZEPINES AS IAP ANTAGONISTS BEONE MEDICINES I GMBH (CH) 2023-07-13 — — 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 (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-12583866-B2 Pyrido[2,3-b][1,4]oxazines or tetrahydropyrido[2,3-b][1,4]oxazepines as IAP antagonists BIRC2, BIRC3, BIRC5 CNR2 2510/4885NTRK1 1577/4885CNR1 2501/4885
US-20230219975-A1 PYRIDO[2,3-B][1,4]OXAZINES OR TETRAHYDROPYRIDO[2,3-B][1,4]OXAZEPINES AS IAP ANTAGONISTS BIRC2, BIRC3, API5 CNR2 2424/4885NTRK1 2177/4885CNR1 1957/4885

“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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