SCHEMBL2651979

SCHEMBL2651979

Cc1ccc(CCc2nc3cc(C(=O)NCCC(=O)O)ccc3n2Cc2cc(Cl)cc(Cl)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.55
TP53 P04637 3/20 0.54
TBXA2R P21731 2/20 0.49
DRD2 P14416 1/20 0.47
LMNA P02545 2/20 0.47
PPARG P37231 1/20 0.46
GCGR P47871 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
HDAC1 Q13547 1/20 0.44
HDAC8 Q9BY41 1/20 0.44

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
SCHEMBL2651226 0.87 THRB (0.54) MAPTTP53TBXA2RDRD2LMNA
SCHEMBL2652219 0.78 GCGR (0.50) TBXA2RDRD2PPARGGCGR
SCHEMBL9251467 0.76 JAK2 (0.49) MAPTTP53TBXA2RDRD2LMNA
SCHEMBL2650795 0.76 PPARG (0.47) MAPTTP53PPARGGCGRHDAC1
SCHEMBL2651771 0.76 GCGR (0.44) TBXA2RDRD2PPARGGCGRTDP1
Bromide SCHEMBL9412620 0.73 HDAC6 (0.47) MAPTHDAC1HDAC8
SCHEMBL2652185 0.73 GCGR (0.60) GCGR
SCHEMBL2653126 0.72 HDAC1 (0.61) MAPTTP53HDAC1HDAC8
SCHEMBL2655339 0.72 HDAC1 (0.46) TP53TBXA2RDRD2PPARGGCGR
SCHEMBL2654051 0.69 PPARG (0.55) MAPTTBXA2RPPARGGCGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-13 US disclosed
WO-2003053938-A1 BENZIMIDAZOLS AND INDOLS AS GLUCAGON RECEPTOR ANTAGONISTS/INVERSE AGONISTEN NOVO NORDISK A/S (DK) 2003-07-03 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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists GLP1R, GCGR, GIPR MAPT 4512/4885TP53 4642/4885TBXA2R 132/4885

“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.