SCHEMBL1999893

SCHEMBL1999893

CCC(C)=CCCC(C)OC(=O)c1nn(CC)c(=O)c(N)c1C(C)=O

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL1999892 1.00 ALDH1A1 (0.31) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1994634 0.81 ALDH1A1 (0.36) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1999701 0.80 ALDH1A1 (0.33) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1995088 0.76 PDE4B (0.33) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1996484 0.75 PDE4B (0.34) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1996481 0.75 PDE4B (0.34) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1997382 0.75 PDE4B (0.38) ALDH1A1MAPTKMT2ASMN1; SMN2NPSR1
SCHEMBL1996657 0.74 ALDH1A1 (0.46) ALDH1A1NPSR1
SCHEMBL1994341 0.74 MAPT (0.46) ALDH1A1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL1993161 0.71 PDE4A (0.35) ALDH1A1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7960383-B2 phosphodiesterase enzyme inhibitor; 4-[(3-chlorophenyl)amino]-2-ethyl-5-(1-hydroxyethyl)-6-phenylpyridazin-3(2H)-one; potent antiinflammatory agent; asthma, atopic dermatitis, psoriasis, chronic obstructive pulmonary disease, rheumatoid arthritis, irritable bowel disease LABORATORIOS ALMIRALL SA (ES) 2011-06-14 US disclosed
EP-1758869-B1 PYRIDAZIN-3(2H)-ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS ALMIRALL SA (ES) 2010-12-22 EP disclosed
US-20080280918-A1 Pyridazin-3(2H)-One Derivatives and Their Use as Pde4 Inhibitors ALMIRALL PRODESFARMA, SA (ES) 2008-11-13 US disclosed
EP-1758869-A1 PYRIDAZIN-3(2H)-ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS Almirall Prodesfarma, S.A. (ES) 2007-03-07 EP disclosed
WO-2005123692-A1 PYRIDAZIN-3(2H)-ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2005-12-29 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 (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-20080280918-A1 Pyridazin-3(2H)-One Derivatives and Their Use as Pde4 Inhibitors PDE12, PDE4A, PDE4B ALDH1A1 457/4885POLB 1003/4885MAPT 2663/4885

“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.