SCHEMBL4091937

SCHEMBL4091937

CN(C)S(=O)(=O)c1cccc(N=C=O)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.47
NPC1 O15118 2/20 0.47
TNF P01375 1/20 0.47
NOD1 Q9Y239 1/20 0.47
KMT2A Q03164 8/20 0.43
MEN1 O00255 6/20 0.43
CA12 O43570 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
ALDH1A1 P00352 5/20 0.43
SMN1; SMN2 Q16637 5/20 0.43
LMNA P02545 5/20 0.43
HTT P42858 4/20 0.43
MAPT P10636 4/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
LOX P28300 1/20 0.40
HK1 P19367 1/20 0.39
HKDC1 Q2TB90 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL1772255 0.81 CYP3A4 (0.42) CA12CA2CA9SMN1; SMN2
SCHEMBL6313736 0.81 CA2 (0.40) CA12CA2CA9
SCHEMBL483895 0.80 LMNA (0.45) RAB9ANPC1KMT2AMEN1CA12
SCHEMBL7163455 0.78 RAB9A (0.63) RAB9ANPC1TNFNOD1KMT2A
SCHEMBL241807 0.77 CA2 (0.60) CA12CA2CA9
SCHEMBL11298641 0.77 SENP3 (0.52) KMT2AMEN1CA12CA2CA9
SCHEMBL11296127 0.77 TDP1 (0.44) CA12CA2CA9ALDH1A1
SCHEMBL11291209 0.77 CYP3A4 (0.39) KMT2AMEN1CA12CA2CA9
SCHEMBL183418 0.76 CA2 (0.39) CA12CA2CA9
Hydrochloric Acid SCHEMBL11296130 0.76 SENP3 (0.51) KMT2AMEN1CA12CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11905288-B1 Pyrido[3″,4″:4′, 5′]pyrrolo[3′,2′:4,5]imidazole[1,2-c]pyrimidine compounds as CK2 inhibitors King Faisal University (SA) 2024-02-20 US disclosed
US-11891396-B1 5-substituted pyrido[3″,4″:4′,5′]pyrrolo[3′,2′:4,5]imidazo[1,2-a]pyrazine compounds as CK2 inhibitors King Faisal University (SA) 2024-02-06 US disclosed
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
EP-1183229-B1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK AS (DK) 2005-10-26 EP disclosed
US-20050203108-A1 Glucagon antagonists/inverse agonists PFIZER INC 2005-09-15 US disclosed
US-6875760-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2005-04-05 US disclosed
US-20030220350-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-11-27 US disclosed
US-6503949-B1 Treating Type 2 diabetes, hyperglycemia, impaired glucose tolerance or obesity NORO NORDISK A/S (DK) 2003-01-07 US 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 (5 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-11891396-B1 5-substituted pyrido[3″,4″:4′,5′]pyrrolo[3′,2′:4,5]imidazo[1,2-a]pyrazine compounds as CK2 inhibitors CSNK2A1, CSNK2A2, CSNK2A3 RAB9A 4180/4885NPC1 4108/4885TNF 946/4885
US-20050203108-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR RAB9A 2980/4885NPC1 1959/4885TNF 2941/4885
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR RAB9A 2980/4885NPC1 1959/4885TNF 2941/4885
US-11905288-B1 Pyrido[3″,4″:4′, 5′]pyrrolo[3′,2′:4,5]imidazole[1,2-c]pyrimidine compounds as CK2 inhibitors CDK2, CKS2, CDK4 RAB9A 4012/4885NPC1 3987/4885TNF 665/4885
US-20030220350-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR RAB9A 2980/4885NPC1 1959/4885TNF 2941/4885

“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.