SCHEMBL24067537

SCHEMBL24067537

C[C@@H](NC(=O)c1ccncc1)C(=O)N1CCC[C@H]1C(O)O

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 14/20 0.70
▸ FAP Q12884 9/20 0.70
▸ DPP8 Q6V1X1 2/20 0.70
▸ DPP9 Q86TI2 2/20 0.70
▸ MBOAT4 Q96T53 1/20 0.47
▸ MAOA P21397 1/20 0.45
▸ MAOB P27338 1/20 0.45
▸ PTGS2 P35354 1/20 0.45
▸ DPP4 P27487 1/20 0.43
▸ ACE P12821 1/20 0.43

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
SCHEMBL17345171 0.83 PREP (0.70) PREPFAPDPP8DPP9ACE
SCHEMBL17345293 0.82 PREP (0.69) PREPFAPDPP8DPP9MBOAT4
SCHEMBL29359250 0.82 PREP (1.00) PREPFAPDPP8DPP9DPP4
SCHEMBL17345172 0.75 PREP (0.58) PREPFAPDPP8DPP9ACE
SCHEMBL18619652 0.74 PREP (0.53) PREPFAPDPP8DPP9DPP4
SCHEMBL18806486 0.74 ACE (0.57) PREPFAPDPP8DPP9ACE
SCHEMBL18619648 0.74 PREP (0.55) PREPFAPDPP8DPP9DPP4
SCHEMBL29749309 0.72 ACE (0.71) PREPFAPACE
SCHEMBL3472327 0.72 ACE (0.71) PREPFAPACE
SCHEMBL11435575 0.72 ACE (0.71) PREPFAPACE

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-11833229-B2 Labeling precursors with squaric acid coupling SCV SPEZIAL-CHEMIKALIEN-VERTRIEBS GMBH (DE) 2023-12-05 — — US disclosed
US-20210369877-A1 MARKING PRECURSOR WITH SQUARIC ACID COUPLING SCV- Spezial Chemikalien Vertrieb GmbH (DE) 2021-12-02 — — 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 (2 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-20210369877-A1 MARKING PRECURSOR WITH SQUARIC ACID COUPLING SCLY, SRRT, CS PREP 2513/4885FAP 657/4885DPP8 4456/4885
US-11833229-B2 Labeling precursors with squaric acid coupling SCLY, SRRT, CS PREP 2551/4885FAP 785/4885DPP8 4449/4885

“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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