SCHEMBL27034014

SCHEMBL27034014

C[C@@H]1CN(C(=O)O)[C@@H](CO)CN1C(c1ccc(F)cc1)c1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DPP8 Q6V1X1 3/20 0.41
MAPK14 Q16539 1/20 0.40
SLC6A9 P48067 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 2/20 0.36
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
HPGD P15428 2/20 0.36
CYP2C19 P33261 2/20 0.36
OPRD1 P41143 2/20 0.36
DGKA P23743 1/20 0.36
DGKZ Q13574 1/20 0.36
SLC6A3 Q01959 1/20 0.35
KCNH2 Q12809 1/20 0.35

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
SCHEMBL21831278 0.85 MAPK14 (0.48) DPP8MAPK14SLC6A9KDM4ECYP1A2
SCHEMBL21831860 0.85 MAPK14 (0.48) DPP8MAPK14SLC6A9KDM4ECYP1A2
SCHEMBL21831485 0.85 MAPK14 (0.48) DPP8MAPK14SLC6A9KDM4ECYP1A2
SCHEMBL25328436 0.85 MAPK14 (0.48) DPP8MAPK14SLC6A9KDM4ECYP1A2
SCHEMBL21831052 0.85 DPP8 (0.39) DPP8MAPK14SLC6A9MEN1KMT2A
SCHEMBL21831875 0.85 DPP8 (0.39) DPP8MAPK14SLC6A9MEN1KMT2A
SCHEMBL27048125 0.83 PDK1 (0.43) DPP8SLC6A3
SCHEMBL26926141 0.80 CACNA1B (0.38) DPP8MEN1KMT2ACYP3A4DGKA
SCHEMBL21831325 0.78 DGKA (0.43) DPP8CYP2C9CYP2C19OPRD1DGKA
SCHEMBL26925710 0.78 DPP8 (0.39) DPP8MAPK14SLC6A9KDM4ECYP1A2

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-20240025900-A1 TETRACYCLIC COMPOUNDS AS DGK INHIBITORS INCYTE CORPORATION 2024-01-25 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-20240025900-A1 TETRACYCLIC COMPOUNDS AS DGK INHIBITORS DGKA, DGKG, DGKI DPP8 1369/4885MAPK14 518/4885SLC6A9 3577/4885

“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.