SCHEMBL2651226

SCHEMBL2651226

Cc1ccccc1CCc1nc2cc(C(=O)NCCC(=O)O)ccc2n1Cc1cc(Cl)cc(Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.54
MAPT P10636 7/20 0.51
TP53 P04637 5/20 0.51
ALDH1A1 P00352 1/20 0.50
TDP1 Q9NUW8 1/20 0.49
LMNA P02545 1/20 0.47
PPARG P37231 1/20 0.46
TBXA2R P21731 2/20 0.45
EGLN1 Q9GZT9 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
DRD2 P14416 1/20 0.43

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
SCHEMBL2651979 0.87 MAPT (0.55) MAPTTP53TDP1LMNAPPARG
SCHEMBL2650795 0.77 PPARG (0.47) MAPTTP53PPARG
SCHEMBL2652219 0.76 GCGR (0.50) PPARGTBXA2RDRD2
SCHEMBL2651771 0.74 GCGR (0.44) TDP1PPARGTBXA2RDRD2
SCHEMBL2652187 0.74 HDAC1 (0.54) MAPTTP53ALDH1A1SMN1; SMN2
SCHEMBL2655339 0.74 HDAC1 (0.46) TP53PPARGTBXA2REGLN1DRD2
SCHEMBL2652185 0.73 GCGR (0.60)
SCHEMBL2653126 0.72 HDAC1 (0.61) MAPTTP53ALDH1A1SMN1; SMN2
SCHEMBL2655061 0.72 PTGDR2 (0.46) MAPTTP53ALDH1A1PPARG
SCHEMBL9256074 0.70 ITGB3 (0.54) ALDH1A1PPARGTBXA2REGLN1DRD2

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 THRB 44/4885MAPT 4512/4885TP53 4642/4885

“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.