SCHEMBL19695848

SCHEMBL19695848

CCCC1CCC(C2CC=C(c3cnc(-c4ccc(CC(NC(=O)c5ccc(C(C)(C)C)s5)C(=O)N[C@H](C)C(=O)O)cc4)nc3)CC2)CC1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MME P08473 2/20 0.32
▸ ANPEP P15144 2/20 0.32
▸ PSMB2 P49721 4/20 0.31
▸ PSMB10 P40306 3/20 0.31
▸ KIFC1 Q9BW19 2/20 0.30

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
SCHEMBL17459567 1.00 MME (0.32) MMEANPEPPSMB2PSMB10KIFC1
SCHEMBL17539194 0.96 ITGB3 (0.33) MMEANPEPPSMB2PSMB10
SCHEMBL17532356 0.95 MME (0.32) MMEANPEPPSMB2PSMB10
SCHEMBL17532330 0.95 MME (0.32) MMEANPEPPSMB2PSMB10
SCHEMBL17532334 0.94 DGAT1 (0.33) PSMB2PSMB10
SCHEMBL17532318 0.93 MME (0.33) MMEANPEPPSMB2PSMB10KIFC1
SCHEMBL17539189 0.93 KIFC1 (0.35) MMEPSMB2KIFC1
SCHEMBL22167479 0.93 KIFC1 (0.35) MMEPSMB2KIFC1
SCHEMBL17532333 0.93 ENPP2 (0.31) PSMB2PSMB10
SCHEMBL17532332 0.93 PSMB2 (0.33) PSMB2PSMB10KIFC1

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-9839664-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SÀRL (CH) 2017-12-12 — — US disclosed
US-20170216392-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2017-08-03 — — 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-20170216392-A1 NOVEL GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, NPY1R MME 1336/4885ANPEP 432/4885PSMB2 2765/4885

“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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