SCHEMBL25294338

SCHEMBL25294338

CC1COc2ncc(Cc3ccc(F)cc3)cc2N1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
XIAP P98170 10/20 0.41
BIRC2 Q13490 8/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
RORC P51449 2/20 0.39
KCNH2 Q12809 2/20 0.38
LMNA P02545 1/20 0.36
GRM2 Q14416 3/20 0.35
ALPL P05186 3/20 0.34

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
SCHEMBL25295891 1.00 XIAP (0.41) XIAPBIRC2MEN1KMT2ARORC
SCHEMBL32689526 0.91 XIAP (0.41) XIAPBIRC2MEN1KMT2ARORC
SCHEMBL25291182 0.89 NPC1 (0.45) XIAPBIRC2MEN1KMT2ARORC
SCHEMBL25298989 0.87 XIAP (0.38) XIAPBIRC2RORCKCNH2LMNA
SCHEMBL25258797 0.87 XIAP (0.38) XIAPBIRC2RORCKCNH2LMNA
SCHEMBL25249737 0.86 XIAP (0.37) XIAPBIRC2RORCKCNH2GRM2
SCHEMBL25295044 0.86 XIAP (0.37) XIAPBIRC2RORCKCNH2GRM2
SCHEMBL25298801 0.86 XIAP (0.36) XIAPBIRC2RORCKCNH2GRM2
SCHEMBL25248450 0.86 XIAP (0.36) XIAPBIRC2RORCKCNH2GRM2
SCHEMBL25298475 0.86 XIAP (0.38) XIAPBIRC2MEN1KMT2ARORC

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 XIAP 7/4885BIRC2 1/4885MEN1 3715/4885
US-20230219975-A1 PYRIDO[2,3-B][1,4]OXAZINES OR TETRAHYDROPYRIDO[2,3-B][1,4]OXAZEPINES AS IAP ANTAGONISTS BIRC2, BIRC3, API5 XIAP 10/4885BIRC2 1/4885MEN1 4097/4885

“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.