SCHEMBL4057217

SCHEMBL4057217

CCn1nc(-c2ccccc2)c(-c2csc(-c3ccc(Cl)cc3)n2)c(Nc2cnccc2C)c1=O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
RAB9A P51151 2/20 0.38
LMNA P02545 2/20 0.38
KDM4E B2RXH2 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GNRHR P30968 1/20 0.37
NPC1 O15118 1/20 0.37
MAPT P10636 2/20 0.36
PDE4B Q07343 1/20 0.36
ADORA1 P30542 2/20 0.36
KIT P10721 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
TBXAS1 P24557 1/20 0.36
GAA P10253 1/20 0.35
ADORA2A P29274 1/20 0.35
NR1H3 Q13133 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL4057374 0.94 CYP19A1 (0.40) CYP19A1KMT2ARAB9AKDM4ESMN1; SMN2
SCHEMBL4049566 0.91 CYP19A1 (0.46) CYP19A1MEN1KMT2ARAB9ALMNA
SCHEMBL5751592 0.89 PDE4B (0.37) CYP19A1MEN1KMT2APDE4BADORA1
SCHEMBL4054464 0.88 ADORA1 (0.40) CYP19A1RAB9ASMN1; SMN2NPC1PDE4B
SCHEMBL4055240 0.87 CYP19A1 (0.39) CYP19A1MEN1KMT2ALMNAGNRHR
SCHEMBL4052875 0.87 CYP19A1 (0.49) CYP19A1MEN1KMT2ARAB9AKDM4E
SCHEMBL4051865 0.82 CYP19A1 (0.46) CYP19A1MEN1KMT2ARAB9AKDM4E
SCHEMBL4051610 0.79 MAPT (0.44) MEN1KMT2ALMNAKDM4ESMN1; SMN2
SCHEMBL4055442 0.78 GNRHR (0.44) CYP19A1MEN1KMT2ARAB9ALMNA
SCHEMBL4052369 0.78 CYP19A1 (0.42) CYP19A1MEN1KMT2ARAB9AKDM4E

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 CYP19A1 424/4885MEN1 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.