SCHEMBL4491543

SCHEMBL4491543

COc1ccc(-c2ccn(C(=O)O)n2)cc1OC

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FYN P06241 3/20 0.49
▸ PDE4A P27815 4/20 0.48
▸ PDE4B Q07343 4/20 0.48
▸ PDE4C Q08493 4/20 0.48
▸ PDE4D Q08499 4/20 0.48
▸ PIK3CA P42336 1/20 0.47
▸ ATR Q13535 1/20 0.47
▸ MAPT P10636 3/20 0.47
▸ BRD4 O60885 1/20 0.47
▸ ADORA3 P0DMS8 2/20 0.46
▸ TSHR P16473 2/20 0.46
▸ MAPK1 P28482 2/20 0.46
▸ CASP1 P29466 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ POLB P06746 1/20 0.45
▸ DHODH Q02127 1/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ GAA P10253 1/20 0.45

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
SCHEMBL4183271 0.82 CFTR (0.47) FYNPDE4APDE4BPDE4CPDE4D
SCHEMBL15086777 0.78 FYN (0.51) FYNPIK3CAATRMAPTALDH1A1
SCHEMBL2390999 0.76 FYN (0.45) FYNPIK3CAATRMAPTTSHR
SCHEMBL15086782 0.75 SMN1; SMN2 (0.51) FYNMAPTTSHRALDH1A1KMT2A
SCHEMBL27656773 0.74 FYN (0.47) FYNPDE4APDE4BPDE4CPDE4D
SCHEMBL28137042 0.73 ALDH1A1 (0.54) FYNPDE4APDE4BPDE4CPDE4D
SCHEMBL6232769 0.73 SCN4A (0.49) FYNPDE4APDE4BPDE4CPDE4D
SCHEMBL3435546 0.72 MAPT (0.47) FYNPDE4APDE4BPDE4CPDE4D
SCHEMBL22341331 0.72 SCN4A (0.55) MAPTALDH1A1HPGDKMT2ASCN4A
SCHEMBL28019880 0.72 SCN9A (0.56) ALDH1A1HPGDDHODHKMT2ASCN4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070203197-A1 Phosphodiesterase 4 inhibitors HOPPER ALLEN 2007-08-30 — — US claimed
EP-1631568-A1 PYRAZOLE DERIVATIVES AS PHOSPHODIESTERASE 4 INHIBITORS Memory Pharmaceuticals Corporation (US) 2006-03-08 — — EP claimed
US-20040229918-A1 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2004-11-18 — — US claimed
WO-2004094411-A1 PYRAZOLE DERIVATIVES AS PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2004-11-04 — — WO claimed
US-7495017-B2 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION (US) 2009-02-24 — — US disclosed
US-20070203197-A1 Phosphodiesterase 4 inhibitors HOPPER ALLEN 2007-08-30 — — US disclosed
US-7226930-B2 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICAL CORPORATION (US) 2007-06-05 — — US disclosed
EP-1631568-A1 PYRAZOLE DERIVATIVES AS PHOSPHODIESTERASE 4 INHIBITORS Memory Pharmaceuticals Corporation (US) 2006-03-08 — — EP disclosed
US-20040229918-A1 Phosphodiesterase 4 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2004-11-18 — — US disclosed
WO-2004094411-A1 PYRAZOLE DERIVATIVES AS PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2004-11-04 — — WO 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-20070203197-A1 Phosphodiesterase 4 inhibitors PDE4A, PDE4B, PDE12 FYN 2438/4885PDE4A 1/4885PDE4B 2/4885
US-20040229918-A1 Phosphodiesterase 4 inhibitors PDE4A, PDE4B, PDE12 FYN 2438/4885PDE4A 1/4885PDE4B 2/4885

“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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