SCHEMBL4132274

SCHEMBL4132274

COc1ccc(N(Cc2ccccc2)C2CCNCC2)nc1OC1CCCC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.44
SLC6A4 P31645 9/20 0.44
SLC6A3 Q01959 7/20 0.44
PDE4A P27815 3/20 0.40
NMT1 P30419 2/20 0.39
PDE4B Q07343 2/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38
HRH1 P35367 2/20 0.38

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
Oxalic Acid SCHEMBL4131755 0.95 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3PDE4ANMT1
SCHEMBL2901823 0.91 PDE4A (0.41) PDE4APDE4BPDE4CPDE4D
SCHEMBL2903523 0.90 PDE4A (0.47) SLC6A2SLC6A4SLC6A3PDE4ANMT1
Hydrochloric Acid SCHEMBL2908528 0.90 PDE4A (0.47) SLC6A2SLC6A4SLC6A3PDE4ANMT1
SCHEMBL2905407 0.89 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3PDE4ANMT1
SCHEMBL2902564 0.83 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3PDE4ANMT1
Hydrochloric Acid SCHEMBL5801370 0.80 MAPT (0.42) SLC6A2SLC6A4SLC6A3PDE4APDE4B
SCHEMBL2909468 0.80 PDE4A (0.45) SLC6A2SLC6A4SLC6A3PDE4APDE4B
SCHEMBL2901842 0.80 PDE4D (0.38) SLC6A2SLC6A4SLC6A3PDE4ANMT1
Oxalic Acid SCHEMBL2902724 0.78 PDE4A (0.44) SLC6A2SLC6A4SLC6A3PDE4APDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090118270-A1 PHOSPHODIESTERASE 4 INHIBITORS TALAMAS FRANCISCO XAVIER 2009-05-07 US claimed
EP-1888528-A2 PHOSPHODIESTERASE 4 INHIBITORS Memory Pharmaceuticals Corporation (US) 2008-02-20 EP claimed
US-20070049611-A1 Phosphodiesterase 4 inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2007-03-01 US claimed
WO-2006135828-A2 TRISUBSTITUTED AMINES AS PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2006-12-21 WO claimed
US-20090118270-A1 PHOSPHODIESTERASE 4 INHIBITORS TALAMAS FRANCISCO XAVIER 2009-05-07 US disclosed
US-20090118270-A1 PHOSPHODIESTERASE 4 INHIBITORS TALAMAS FRANCISCO XAVIER 2009-05-07 US disclosed
US-20090118270-A1 PHOSPHODIESTERASE 4 INHIBITORS TALAMAS FRANCISCO XAVIER 2009-05-07 US disclosed
EP-1888528-A2 PHOSPHODIESTERASE 4 INHIBITORS Memory Pharmaceuticals Corporation (US) 2008-02-20 EP disclosed
US-20070049611-A1 Phosphodiesterase 4 inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2007-03-01 US disclosed
US-20070049611-A1 Phosphodiesterase 4 inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2007-03-01 US disclosed
US-20070049611-A1 Phosphodiesterase 4 inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2007-03-01 US disclosed
WO-2006135828-A2 TRISUBSTITUTED AMINES AS PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2006-12-21 WO disclosed
WO-2006135828-A2 TRISUBSTITUTED AMINES AS PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2006-12-21 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-20070049611-A1 Phosphodiesterase 4 inhibitors PDE4A, PDE3B, PDE4B SLC6A2 2176/4885SLC6A4 1190/4885SLC6A3 732/4885
US-20090118270-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE3B, PDE4B SLC6A2 2176/4885SLC6A4 1190/4885SLC6A3 732/4885

“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.