SCHEMBL29551119

SCHEMBL29551119

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nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.38
▸ FAP Q12884 1/20 0.38
▸ DPP8 Q6V1X1 1/20 0.38
▸ DPP9 Q86TI2 1/20 0.38
▸ DPP7 Q9UHL4 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ CTSD P07339 2/20 0.36
▸ SLC7A5 Q01650 1/20 0.35
▸ CTSB P07858 1/20 0.35
▸ MME P08473 1/20 0.35
▸ SDCBP O00560 1/20 0.35
▸ SDC2 P34741 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ EPHX2 P34913 1/20 0.34

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
SCHEMBL31129093 0.97 NPSR1 (0.38) DPP4FAPDPP8DPP9DPP7
SCHEMBL29448573 0.96 DPP4 (0.41) DPP4FAPDPP8DPP9DPP7
SCHEMBL30668291 0.93 DPP4 (0.39) DPP4FAPDPP8DPP9DPP7
SCHEMBL30052907 0.93 NPSR1 (0.41) DPP4FAPDPP8DPP9DPP7
SCHEMBL34464920 0.87 OPRD1 (0.38) DPP4FAPDPP8DPP9DPP7
SCHEMBL27941881 0.87 ALDH1A1 (0.41) DPP4FAPDPP8DPP9DPP7
SCHEMBL29551131 0.85 MME (0.41) CTSDMME
SCHEMBL31588230 0.84 ALDH1A1 (0.43) DPP4FAPDPP8DPP9DPP7
SCHEMBL29421862 0.84 NPSR1 (0.39) NPSR1SMN1; SMN2SDCBPSDC2ALDH1A1
SCHEMBL29926409 0.84 NPSR1 (0.39) NPSR1SMN1; SMN2CTSDMMESDCBP

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-11339152-B2 Inhibitors VIVORYON THERAPEUTICS N.V. 2022-05-24 — — 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-11339152-B2 Inhibitors GLUL, QPCT, GLS DPP4 935/4885FAP 568/4885DPP8 705/4885

“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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