SCHEMBL20426087

SCHEMBL20426087

Cc1cccc(-c2noc(-c3cnc(-c4ccc(C[C@H](NC(=O)c5ccc(C(C)(C)C)cc5)C(=O)NCCC(O)O)cc4)nc3)n2)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 7/20 0.42
▸ CTSS P25774 6/20 0.42
▸ MAPT P10636 2/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HPGDS O60760 1/20 0.40
▸ KIFC1 Q9BW19 1/20 0.39
▸ CTSB P07858 3/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ S1PR4 O95977 2/20 0.39
▸ S1PR1 P21453 2/20 0.39
▸ S1PR5 Q9H228 2/20 0.39
▸ CTSK P43235 1/20 0.39
▸ S1PR3 Q99500 1/20 0.39
▸ GSK3B P49841 1/20 0.38

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
SCHEMBL22384196 0.92 NPC1 (0.41) CTSLCTSSMAPTL3MBTL1HPGDS
SCHEMBL16305856 0.91 GCGR (0.46) CTSLCTSSMAPTL3MBTL1HPGDS
SCHEMBL19807148 0.91 CTSL (0.42) CTSLCTSSMAPTL3MBTL1HPGDS
SCHEMBL22384197 0.89 MCHR1 (0.43) CTSLCTSSL3MBTL1HPGDSKIFC1
SCHEMBL19485578 0.86 L3MBTL1 (0.41) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL16305720 0.85 GCGR (0.45) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL16305719 0.84 GCGR (0.48) CTSLCTSSMAPTL3MBTL1CTSB
SCHEMBL16305671 0.83 GCGR (0.45) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL16305658 0.81 GCGR (0.45) CTSLCTSSL3MBTL1HPGDSKIFC1
SCHEMBL16305857 0.81 GCGR (0.46) L3MBTL1S1PR4S1PR1S1PR5S1PR3

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-10034886-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SÀRL (CH) 2018-07-31 — — 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-10034886-B2 GLP-1 receptor modulators GLP1R, GIPR, GCGR CTSL 1620/4885CTSS 3308/4885MAPT 4208/4885

“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.

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