SCHEMBL4051350

SCHEMBL4051350

CCOC(=O)c1ccc(Nc2cc(-c3ccccc3)nn(CC)c2=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.57
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
NPC1 O15118 2/20 0.53
GBA1 P04062 1/20 0.53
SMN1; SMN2 Q16637 6/20 0.50
HTT P42858 4/20 0.50
LMNA P02545 3/20 0.50
POLB P06746 2/20 0.50
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 1/20 0.50
ADRB2 P07550 1/20 0.50
TSHR P16473 1/20 0.50
RXFP1 Q9HBX9 2/20 0.49
RAB9A P51151 2/20 0.48
GAA P10253 2/20 0.48
PDE4B Q07343 1/20 0.47
HSD17B10 Q99714 1/20 0.47
THRB P10828 1/20 0.46
SLC2A1 P11166 1/20 0.46

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
SCHEMBL4053260 0.92 MEN1 (0.55) MAPTMEN1KMT2ALMNAALDH1A1
SCHEMBL4055041 0.88 PDE4B (0.59) MAPTMEN1KMT2ANPC1SMN1; SMN2
SCHEMBL5751896 0.88 MAPT (0.46) MAPTMEN1KMT2ANPC1GBA1
SCHEMBL4055345 0.84 GAA (0.47) GAAPDE4B
SCHEMBL4050987 0.84 PDE4B (0.45) MAPTMEN1KMT2ALMNAPOLB
SCHEMBL4053653 0.81 PDE4B (0.44) MAPTMEN1KMT2ASMN1; SMN2PDE4B
SCHEMBL4055258 0.81 PDE4B (0.55) MAPTPDE4B
SCHEMBL4051810 0.81 MAPT (0.48) MAPTMEN1KMT2ALMNAPDE4B
SCHEMBL4057102 0.80 MEN1 (0.44) MAPTMEN1KMT2AKDM4EPDE4B
SCHEMBL4061317 0.79 ABCG2 (0.54) PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7511038-B2 Pyridazin-3(2H)-one derivatives and their use as PDE4 inhibitors LABORATORIOS ALMIRALL S.A. (ES) 2009-03-31 US claimed
US-20070197536-A1 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, S.A. (ES) 2007-08-23 US claimed
US-7511038-B2 Pyridazin-3(2H)-one derivatives and their use as PDE4 inhibitors LABORATORIOS ALMIRALL S.A. (ES) 2009-03-31 US disclosed
US-20070197536-A1 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, S.A. (ES) 2007-08-23 US disclosed
EP-1682519-A1 PYRIDAZIN-3(2H)-ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS Almirall Prodesfarma, S.A. (ES) 2006-07-26 EP disclosed
WO-2005049581-A1 PYRIDAZIN-3 (2H) -ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS ALMIRALL PRODESFARMA, S.A. (ES) 2005-06-02 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-20070197536-A1 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 PDE12, PDE4A, PDE7A MAPT 3044/4885MEN1 4864/4885KMT2A 1928/4885

“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.