SCHEMBL4423893

SCHEMBL4423893

CSc1nc(-c2cccc(NS(=O)(=O)CCN3CCN(C)CC3)c2)c2c(N)c(C(N)=O)sc2n1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LHCGR P22888 7/20 0.48
FSHR P23945 2/20 0.48
BRAF P15056 11/20 0.47
TSHR P16473 1/20 0.46
PDE4A P27815 3/20 0.42
PDE4B Q07343 3/20 0.42
PDE4C Q08493 3/20 0.42
PDE4D Q08499 3/20 0.42
MAP4K4 O95819 1/20 0.40

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
SCHEMBL4421281 0.94 LHCGR (0.50) LHCGRFSHRBRAFTSHRPDE4A
SCHEMBL4432274 0.93 LHCGR (0.48) LHCGRFSHRBRAFTSHRPDE4A
SCHEMBL5037173 0.91 LHCGR (0.62) LHCGRFSHRTSHR
SCHEMBL5034058 0.85 LHCGR (0.63) LHCGRFSHRTSHR
SCHEMBL5036592 0.84 LHCGR (0.61) LHCGRFSHRTSHR
SCHEMBL4431519 0.83 LHCGR (0.53) LHCGRFSHRBRAFTSHRPDE4A
SCHEMBL4427689 0.82 LHCGR (0.52) LHCGRFSHRBRAFTSHRPDE4A
SCHEMBL4429271 0.80 LHCGR (0.54) LHCGRFSHRBRAFTSHRPDE4A
SCHEMBL5030680 0.79 LHCGR (0.53) LHCGRFSHRBRAFTSHRPDE4A
SCHEMBL5026102 0.79 LHCGR (0.53) LHCGRFSHRBRAFTSHRPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7618963-B2 Bicyclic heteroaromatic compounds N.V. ORGANON (NL) 2009-11-17 US disclosed
US-20070197527-A1 Bicyclic heteroaromatic compounds N.V. ORGANON (NL) 2007-08-23 US disclosed
CN-1247594-C Bicyclic heteroaromatic compounds OKZO NOBEL N V (NL) 2006-03-29 CN disclosed
CN-1462273-A Bicyclic heteroaromatic compounds OKZO NOBEL N V (NL) 2003-12-17 CN 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-20070197527-A1 Bicyclic heteroaromatic compounds NR5A1, CYP19A1, FSHR LHCGR 10/4885FSHR 3/4885BRAF 4242/4885

“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.