SCHEMBL4085756

SCHEMBL4085756

O=C(Nc1nn[nH]n1)c1ccc(CNCC(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.56
APEX1 P27695 1/20 0.49
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
GCGR P47871 7/20 0.44
ADCY6 O43306 1/20 0.44
ADCY3 O60266 1/20 0.44
ADCY9 O60503 1/20 0.44
ADCY5 O95622 1/20 0.44
ADCY8 P40145 1/20 0.44
ADCY7 P51828 1/20 0.44
ADCY2 Q08462 1/20 0.44
ADCY1 Q08828 1/20 0.44
ADCY4 Q8NFM4 1/20 0.44
LMNA P02545 1/20 0.43
MMEL1 Q495T6 1/20 0.43
HDAC1 Q13547 2/20 0.42
ME2 P23368 1/20 0.41
ME1 P48163 1/20 0.41
ME3 Q16798 1/20 0.41

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
SCHEMBL4085751 0.86 L3MBTL1 (0.61) L3MBTL1APEX1GCGRADCY6ADCY3
SCHEMBL2663409 0.81 LMNA (0.48) GCGRLMNA
SCHEMBL2653338 0.78 L3MBTL1 (0.57) L3MBTL1APEX1GCGRADCY6ADCY3
SCHEMBL13800053 0.78 LMNA (0.50) GCGRLMNA
SCHEMBL4081864 0.71 HDAC1 (0.60) GCGRLMNAHDAC1
SCHEMBL2658910 0.71 NR1H4 (0.58) L3MBTL1GCGRADCY6ADCY3ADCY9
SCHEMBL2659032 0.71 LMNA (0.53) L3MBTL1LMNAME2ME1ME3
Hydrochloric Acid SCHEMBL4092773 0.70 NR1H4 (0.57) L3MBTL1GCGRADCY6ADCY3ADCY9
SCHEMBL4081943 0.70 XDH (0.55) L3MBTL1GCGRADCY6ADCY3ADCY9
SCHEMBL4082131 0.70 L3MBTL1 (0.42) L3MBTL1APEX1GCGRLMNA

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-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 (3 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-20050203108-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR L3MBTL1 1236/4885APEX1 3766/4885HDAC8 2820/4885
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR L3MBTL1 1236/4885APEX1 3766/4885HDAC8 2820/4885
US-20030220350-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR L3MBTL1 1236/4885APEX1 3766/4885HDAC8 2820/4885

“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.