SCHEMBL19731216

SCHEMBL19731216

CSCC[C@H](NC(=O)[C@@H](NC(=O)C(NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](N)CCCCN)C(C)C)C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IL23R Q5VWK5 12/20 0.61
GLP1R P43220 1/20 0.60
GCGR P47871 1/20 0.60
GIPR P48546 1/20 0.60
CD47 Q08722 1/20 0.57
C5AR1 P21730 1/20 0.56
KISS1R Q969F8 1/20 0.56
GHSR Q92847 2/20 0.55
NPY2R P49146 1/20 0.55

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
SCHEMBL24172454 1.00 IL23R (0.61) IL23RGLP1RGCGRGIPRCD47
SCHEMBL19731206 1.00 IL23R (0.61) IL23RGLP1RGCGRGIPRCD47
SCHEMBL16692898 1.00 IL23R (0.61) IL23RGLP1RGCGRGIPRCD47
SCHEMBL16692899 1.00 IL23R (0.61) IL23RGLP1RGCGRGIPRCD47
SCHEMBL16692892 1.00 IL23R (0.61) IL23RGLP1RGCGRGIPRCD47
SCHEMBL19731215 0.99 GLP1R (0.61) IL23RGLP1RGCGRGIPRCD47
SCHEMBL21185972 0.96 IL23R (0.65) IL23RKISS1R
SCHEMBL26246781 0.93 IL23R (0.54) IL23RGLP1RGCGRGIPRCD47
SCHEMBL20993012 0.93 GLP1R (0.68) IL23RGLP1RGCGRGIPRCD47
SCHEMBL30092992 0.93 IL23R (0.62) IL23RCD47KISS1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170362302-A1 Method and Pharmaceutical Composition for Use in the Treatment of Cancer UNIVERSITE PARIS DIDEROT- PARIS 7 (FR) 2017-12-21 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 (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-20170362302-A1 Method and Pharmaceutical Composition for Use in the Treatment of Cancer KLKB1, KLK5, KLK1 IL23R 856/4885GLP1R 469/4885GCGR 1041/4885

“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.