SCHEMBL4474329

SCHEMBL4474329

COCc1nccc2c1C(=O)OCC2

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
MAPT P10636 1/20 0.32
DYRK1A Q13627 1/20 0.32
DYRK1B Q9Y463 1/20 0.32
TAAR1 Q96RJ0 1/20 0.31
KDM4E B2RXH2 2/20 0.31
LMNA P02545 1/20 0.31
GRM5 P41594 2/20 0.30
GAA P10253 2/20 0.30
MAPK1 P28482 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL19153122 0.75 MAOA (0.41) MAOAMAOBDYRK1ADYRK1BTAAR1
SCHEMBL8288513 0.72 MAOA (0.35) MAOAMAOBDYRK1ADYRK1BLMNA
SCHEMBL23566352 0.72 NOS3 (0.41) MAOAMAOBDYRK1ADYRK1B
SCHEMBL18238925 0.72 MAOA (0.36) MAOAMAOBDYRK1ADYRK1B
SCHEMBL23566351 0.67 HSP90AA1 (0.35) MAOAMAOBDYRK1ADYRK1BGAA
SCHEMBL4467990 0.65 MAOB (0.38) MAOAMAOBMAPTKDM4E
SCHEMBL13021607 0.63 MAOA (0.49) MAOAMAOBMAPTDYRK1ADYRK1B
SCHEMBL9145281 0.62 PTK2 (0.37) MAPTDYRK1ADYRK1BKDM4ELMNA
SCHEMBL8799078 0.61 DRD1 (0.32)
SCHEMBL4808073 0.61 DYRK1A (0.39) MAOAMAOBDYRK1ADYRK1BGAA

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-7601736-B2 Such as 3,4-dihydro-pyrano[3,4-c]pyridine-1-on; cytokine suppressive antiinflammatory drugs; analgesics SK CHEMICALS CO., LTD. (KR) 2009-10-13 US disclosed
US-20070254909-A1 Novel Pyridine Derivatives, a Process for Their Preparation and a Pharmaceutical Composition Containing the Same SK CHEMICALS CO., LTD. (KR) 2007-11-01 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-20070254909-A1 Novel Pyridine Derivatives, a Process for Their Preparation and a Pharmaceutical Composition Containing the Same IL5, IL1B, P2RY4 MAOA 662/4885MAOB 760/4885MAPT 1573/4885

“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.