SCHEMBL31609815

SCHEMBL31609815

CC(C)(C)OC(=O)[C@@H](Cc1cccc(CNCCNc2cccc(C[C@H](C(=O)OC(C)(C)C)[C@H]3CCN(C(=O)OC(C)(C)C)C3)c2)c1)[C@H]1CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 10/20 0.46
▸ USP30 Q70CQ3 1/20 0.45
▸ TACR1 P25103 1/20 0.40
▸ JAK2 O60674 1/20 0.40
▸ JAK1 P23458 1/20 0.40
▸ DPP4 P27487 1/20 0.39
▸ YAP1 P46937 2/20 0.39
▸ BCHE P06276 1/20 0.38
▸ HTR6 P50406 1/20 0.38
▸ MMP9 P14780 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
SCHEMBL31588721 1.00 GPR119 (0.46) GPR119USP30TACR1JAK2JAK1
SCHEMBL29440520 0.93 USP30 (0.47) GPR119USP30TACR1JAK2JAK1
SCHEMBL23761156 0.93 USP30 (0.47) GPR119USP30TACR1JAK2JAK1
SCHEMBL28933854 0.93 USP30 (0.47) GPR119USP30TACR1JAK2JAK1
SCHEMBL22765049 0.93 USP30 (0.47) GPR119USP30TACR1JAK2JAK1
SCHEMBL29440529 0.91 GPR119 (0.49) GPR119USP30TACR1JAK2JAK1
SCHEMBL29440530 0.91 GPR119 (0.49) GPR119USP30TACR1JAK2JAK1
SCHEMBL22764729 0.91 GPR119 (0.49) GPR119USP30TACR1JAK2JAK1
SCHEMBL24478310 0.91 GPR119 (0.49) GPR119USP30TACR1JAK2JAK1
SCHEMBL28690467 0.91 GPR119 (0.49) GPR119USP30TACR1JAK2JAK1

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-20250179055-A1 Substituted 2-(pyrrolidine-3-yl)acetic acid derivative, preparation method and use thereof INNOVSTONE THERAPEUTICS LIMITED (CN) 2025-06-05 — — 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-20250179055-A1 Substituted 2-(pyrrolidine-3-yl)acetic acid derivative, preparation method and use thereof PCSK9, LPL, LYPLA1 GPR119 474/4885USP30 2453/4885TACR1 2153/4885

“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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