SCHEMBL24950465

SCHEMBL24950465

CN(C)C(=O)C(N)CCCl

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.38
▸ DPP9 Q86TI2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ NOS2 P35228 2/20 0.32
▸ NOS3 P29474 1/20 0.32
▸ NOS1 P29475 1/20 0.32

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
SCHEMBL24924613 1.00 DPP4 (0.38) DPP4DPP9ALDH1A1TSHRNOS2
SCHEMBL18281192 0.79 DPP7 (0.40) DPP4DPP9NOS2NOS3NOS1
SCHEMBL11342489 0.79 SLC1A2 (0.42) DPP4DPP9ALDH1A1TSHR
SCHEMBL8207593 0.79 SLC1A2 (0.42) DPP4DPP9ALDH1A1TSHR
SCHEMBL13745182 0.79 DPP4 (0.39) DPP4DPP9NOS2NOS3NOS1
SCHEMBL13745633 0.79 DPP4 (0.39) DPP4DPP9NOS2NOS3NOS1
SCHEMBL18281190 0.79 DPP7 (0.40) DPP4DPP9NOS2NOS3NOS1
SCHEMBL3092715 0.77 DPP4 (0.38) DPP4DPP9NOS2NOS3NOS1
SCHEMBL5789355 0.76 ALOX15 (0.56) DPP4DPP9NOS2NOS3NOS1
SCHEMBL16240926 0.76 DPP4 (0.62) DPP4DPP9TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257405-A1 METHOD FOR PREPARING GLUFOSINATE OR ANALOGUES THEREOF LIER CHEMICAL CO., LTD. (CN) 2023-08-17 — — US disclosed
US-20230257405-A1 METHOD FOR PREPARING GLUFOSINATE OR ANALOGUES THEREOF LIER CHEMICAL CO., LTD. (CN) 2023-08-17 — — US disclosed
EP-4219512-A1 METHOD FOR PREPARING GLUFOSINATE OR ANALOG THEREOF Lier Chemical Co., Ltd. (CN) 2023-08-02 — — EP disclosed
WO-2023001132-A1 METHOD FOR PREPARING GLUFOSINATE OR ANALOG THEREOF 利尔化学股份有限公司 2023-01-26 — — 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-20230257405-A1 METHOD FOR PREPARING GLUFOSINATE OR ANALOGUES THEREOF FPGS, TYMP, GLUL DPP4 469/4885DPP9 651/4885ALDH1A1 2785/4885

“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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