SCHEMBL24322693

SCHEMBL24322693

N=C(N)NCCC[C@H](N)C(=O)N1CCN(C(=O)CCCCCCCCCCCN)CC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 4/20 0.43
ITGA2B P08514 4/20 0.43
DPP7 Q9UHL4 7/20 0.42
DPP8 Q6V1X1 2/20 0.42
DPP9 Q86TI2 2/20 0.42
DPP4 P27487 2/20 0.42
F2 P00734 1/20 0.39
MEN1 O00255 1/20 0.38
TP53 P04637 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL24324302 0.80 DPP7 (0.38) ITGB3ITGA2BDPP7DPP8DPP9
SCHEMBL24322781 0.79 DPP8 (0.44) ITGB3ITGA2BDPP7DPP8DPP9
SCHEMBL10730573 0.79 DPP8 (0.44) ITGB3ITGA2BDPP7DPP8DPP9
SCHEMBL24322721 0.77 GAA (0.47) DPP7DPP8DPP9DPP4
SCHEMBL11534938 0.77 GAA (0.47) DPP7DPP8DPP9DPP4
SCHEMBL24322731 0.77 DPP8 (0.38) ITGB3ITGA2BDPP7DPP8DPP9
SCHEMBL27296297 0.77 ARG1 (0.35) ITGB3ITGA2BDPP7DPP8DPP9
SCHEMBL17313876 0.75 USP2 (0.43) DPP7CYP2C19
SCHEMBL17313875 0.75 USP2 (0.43) DPP7CYP2C19
Arginine SCHEMBL22206726 0.75 GSR (0.51) MEN1CYP1A2CYP2D6KMT2A

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN ITGB3 2023/4885ITGA2B 587/4885DPP7 367/4885

“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.