SCHEMBL19807148

SCHEMBL19807148

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

nearest known ligand 0.42

Predicted protein targets (top 12)

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
▸ KIFC1 Q9BW19 2/20 0.39
▸ CTSB P07858 3/20 0.39
▸ PLG P00747 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ CTSK P43235 1/20 0.39
▸ HPGDS O60760 1/20 0.38
▸ 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
SCHEMBL16305856 0.91 GCGR (0.46) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL20426087 0.91 CTSL (0.42) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL16305720 0.85 GCGR (0.45) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL16305719 0.84 GCGR (0.48) CTSLCTSSMAPTL3MBTL1CTSB
SCHEMBL16305671 0.83 GCGR (0.45) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL22384196 0.83 NPC1 (0.41) CTSLCTSSMAPTL3MBTL1KIFC1
SCHEMBL16305658 0.81 GCGR (0.45) CTSLCTSSL3MBTL1KIFC1CTSB
SCHEMBL16305662 0.81 PLG (0.43) L3MBTL1KIFC1PLG
SCHEMBL22384197 0.81 MCHR1 (0.43) CTSLCTSSL3MBTL1KIFC1CTSB
SCHEMBL16305857 0.81 GCGR (0.46) L3MBTL1

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-20180021346-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2018-01-25 — — 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-20180021346-A1 NOVEL GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, NPY1R CTSL 1635/4885CTSS 3233/4885MAPT 4366/4885

“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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