SCHEMBL4638092

SCHEMBL4638092

N#Cc1ccc(C[C@@]2(C(=O)O)C[C@H](N)CN2C(=O)O)cc1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 14/20 0.40
DPP4 P27487 3/20 0.38
DPP8 Q6V1X1 2/20 0.38
HTT P42858 1/20 0.35
FAP Q12884 1/20 0.35
DPP9 Q86TI2 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
CTBP2 P56545 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
SCHEMBL4800782 0.77 GPR119 (0.33) DPP4
SCHEMBL4799173 0.71 CNR1 (0.42) KDM1ACTBP2
SCHEMBL2817469 0.68 GRIN2B (0.36)
SCHEMBL2819757 0.63
SCHEMBL4799890 0.63 ARG1 (0.42) HTTCTBP2
SCHEMBL443388 0.61
SCHEMBL408012 0.61 S1PR5 (0.63) DPP4DPP8
SCHEMBL1818900 0.61 SLC6A2 (0.46) HTTCTBP2
SCHEMBL27999407 0.61 SLC6A2 (0.46) HTTCTBP2
SCHEMBL10275551 0.60 CTBP2 (0.56) HTTCTBP2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080262070-A1 Pharmaceutically Active Tetrahydro-Pyrrolizinone Compounds BAUMANN KARL 2008-10-23 US disclosed
EP-1937685-A1 TETRAHYDRO-PYRROLIZINONE COMPOUNDS AS LFA-I MEDIATORS Novartis AG (CH) 2008-07-02 EP disclosed
WO-2007039286-A1 TETRAHYDRO-PYRROLIZINONE COMPOUNDS AS LFA-I MEDIATORS NOVARTIS AG (CH) 2007-04-12 WO 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-20080262070-A1 Pharmaceutically Active Tetrahydro-Pyrrolizinone Compounds VCAM1, ICAM1, EPCAM KDM1A 3314/4885DPP4 1178/4885DPP8 1255/4885

“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.