SCHEMBL30269205

SCHEMBL30269205

Cc1nccn1CCn1cnc2ccc(C(=O)O)cc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 1/20 0.47
▸ ALPL P05186 2/20 0.44
▸ ALPG P10696 2/20 0.44
▸ ALPI P09923 1/20 0.44
▸ PLAA Q9Y263 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ PLA2G4A P47712 1/20 0.44
▸ GFER P55789 1/20 0.43
▸ NAMPT P43490 1/20 0.42
▸ HPGD P15428 1/20 0.41
▸ HCAR3 P49019 1/20 0.41
▸ TBXA2R P21731 3/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ F2 P00734 1/20 0.41
▸ F10 P00742 1/20 0.41
▸ PRSS1 P07477 1/20 0.41
▸ MTNR1A P48039 1/20 0.40

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
SCHEMBL29738122 0.80 FGFR1 (0.55) FGFR1ALPLALPGALPIPLAA
SCHEMBL3838757 0.78 FGFR1 (0.56) FGFR1ALDH1A1PLA2G4AHPGDHCAR3
SCHEMBL26672356 0.78 MEN1 (0.56) FGFR1ALDH1A1KDM4EHTTSMN1; SMN2
SCHEMBL30497305 0.78 MTNR1A (0.51) FGFR1ALDH1A1HTTSMN1; SMN2PLA2G4A
SCHEMBL29556127 0.78 MEN1 (0.56) FGFR1ALDH1A1KDM4EHTTSMN1; SMN2
SCHEMBL29993514 0.77 FGFR1 (0.49) FGFR1PLAAALDH1A1HTTSMN1; SMN2
SCHEMBL30782239 0.77 KDM2B (0.51) FGFR1PLA2G4AHPGDTBXA2RF2
SCHEMBL2936871 0.76 PLA2G4A (0.49) FGFR1ALDH1A1KDM4EHTTSMN1; SMN2
SCHEMBL30686407 0.76 FGFR1 (0.48) FGFR1ALDH1A1PLA2G4AHPGDHCAR3
SCHEMBL29649186 0.75 FGFR1 (0.50) FGFR1ALDH1A1KDM4EHTTSMN1; 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
WO-2023057429-A1 CERTAIN 2,5-DIAZABICYCLO[4.2.0]OCTANES AND OCTAHYDROFURO[3,4- B]PYRAZINES AS GLP-1 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2023-04-13 — — WO claimed
US-20250115612-A1 CERTAIN 2,5-DIAZABICYCLO[4.2.0]OCTANES AND OCTAHYDROFURO[3,4-B]PYRAZINES AS GLP-1 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2025-04-10 — — 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-20250115612-A1 CERTAIN 2,5-DIAZABICYCLO[4.2.0]OCTANES AND OCTAHYDROFURO[3,4-B]PYRAZINES AS GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, GPR119 FGFR1 502/4885ALPL 3551/4885ALPG 3470/4885

“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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