SCHEMBL2643549

SCHEMBL2643549

CC(NC(=O)N(Cc1ccc(C=CC=CC(=O)O)cc1)c1ccc(C(C)(C)C)cc1)c1ccc(Br)cc1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NR1H4 Q96RI1 6/20 0.39
GPR183 P32249 1/20 0.38
PTGES O14684 1/20 0.36
ALOX5 P09917 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL2643546 1.00 LMNA (0.41) LMNAMEN1KMT2ANR1H4GPR183
SCHEMBL2644272 0.85 MEN1 (0.41) LMNAMEN1KMT2ANR1H4GPR183
SCHEMBL2644270 0.85 MEN1 (0.41) LMNAMEN1KMT2ANR1H4GPR183
SCHEMBL2644740 0.84 GCGR (0.41) LMNAMEN1KMT2ANR1H4
SCHEMBL2644741 0.84 GCGR (0.41) LMNAMEN1KMT2ANR1H4
SCHEMBL2644291 0.79 GCGR (0.44) LMNAMEN1KMT2A
SCHEMBL2644287 0.79 GCGR (0.44) LMNAMEN1KMT2A
SCHEMBL2643340 0.75 GCGR (0.46) NR1H4
SCHEMBL2643338 0.75 GCGR (0.46) NR1H4
SCHEMBL2656108 0.73 FFAR2 (0.38) MEN1KMT2ANR1H4

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-20040116483-A1 Glucagon antagonists/inverse agonists BEHRENS CARSTEN (DK) 2004-06-17 US disclosed
US-6649641-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-18 US disclosed
US-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 US disclosed
US-20020187982-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2002-12-12 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 (2 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-20020187982-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR LMNA 3715/4885MEN1 2605/4885KMT2A 3268/4885
US-20030203946-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR LMNA 3715/4885MEN1 2605/4885KMT2A 3268/4885

“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.