SCHEMBL25290408

SCHEMBL25290408

CC1COc2nc(C(=O)N3CCN(C)CC3)c(Cc3ccc(F)cc3)cc2N1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 5/20 0.38
▸ NTRK1 P04629 4/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ CNR2 P34972 1/20 0.35
▸ HPGD P15428 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP2D6 P10635 1/20 0.34
▸ CCR3 P51677 1/20 0.34
▸ EPHX2 P34913 1/20 0.34
▸ PARP1 P09874 1/20 0.34
▸ HSP90AA1 P07900 1/20 0.34
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL25253586 1.00 HRH4 (0.38) HRH4NTRK1HTR2AHTR2CCNR2
SCHEMBL25301086 0.92 TMEM97 (0.37) CNR2HPGDKDM4ECYP2D6CCR3
SCHEMBL25301087 0.92 TMEM97 (0.37) CNR2HPGDKDM4ECYP2D6CCR3
SCHEMBL25301093 0.91 KMT2A (0.39) NTRK1CNR2HPGDKDM4ESMN1; SMN2
SCHEMBL25301094 0.91 KMT2A (0.39) NTRK1CNR2HPGDKDM4ESMN1; SMN2
SCHEMBL25295511 0.89 CNR2 (0.40) NTRK1HTR2AHTR2CCNR2HSP90AA1
SCHEMBL25295512 0.89 CNR2 (0.40) NTRK1HTR2AHTR2CCNR2HSP90AA1
SCHEMBL25298378 0.88 ADORA3 (0.35) CNR2HSP90AA1
SCHEMBL25298379 0.88 ADORA3 (0.35) CNR2HSP90AA1
SCHEMBL25251715 0.88 DPP4 (0.38) CNR2CYP2D6SMN1; SMN2

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 HRH4 2213/4885NTRK1 1577/4885HTR2A 787/4885
US-20230219975-A1 PYRIDO[2,3-B][1,4]OXAZINES OR TETRAHYDROPYRIDO[2,3-B][1,4]OXAZEPINES AS IAP ANTAGONISTS BIRC2, BIRC3, API5 HRH4 824/4885NTRK1 2177/4885HTR2A 449/4885

“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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