SCHEMBL25319965

SCHEMBL25319965

COC(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)[C@@H]3CC[C@@H]32)cn1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 6/20 0.52
▸ HRH3 Q9Y5N1 2/20 0.43
▸ MAPK1 P28482 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ LCK P06239 1/20 0.38
▸ JAK3 P52333 1/20 0.38
▸ BTK Q06187 1/20 0.38
▸ USP30 Q70CQ3 3/20 0.38
▸ NR1H2 P55055 2/20 0.38
▸ NR1H3 Q13133 2/20 0.38
▸ UCHL1 P09936 1/20 0.38
▸ AR P10275 1/20 0.36
▸ TP53 P04637 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ HDAC1 Q13547 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
SCHEMBL25319959 1.00 GPR119 (0.52) GPR119HRH3MAPK1MAPTMEN1
SCHEMBL25093499 0.92 GPR119 (0.47) GPR119HRH3MAPK1MAPTMEN1
SCHEMBL30663317 0.92 GPR119 (0.47) GPR119HRH3MAPK1MAPTMEN1
SCHEMBL31326745 0.89 GPR119 (0.50) GPR119MAPTMEN1TSHRKMT2A
SCHEMBL25917978 0.87 USP30 (0.48) GPR119MAPTMEN1TSHRKMT2A
SCHEMBL30493585 0.87 USP30 (0.48) GPR119MAPTMEN1TSHRKMT2A
SCHEMBL30485431 0.87 USP30 (0.48) GPR119MAPTMEN1TSHRKMT2A
SCHEMBL31326749 0.81 GPR119 (0.52) GPR119LCKJAK3BTKNR1H2
SCHEMBL31326741 0.81 GPR119 (0.52) GPR119LCKJAK3BTKNR1H2
SCHEMBL25093504 0.80 PARP1 (0.47) GPR119HRH3MAPTMEN1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250221987-A1 PIPERAZINO RING-CONTAINING DERIVATIVE, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF ACERAND THERAPEUTICS (HONG KONG) LIMITED (CN) 2025-07-10 — — US disclosed
WO-2025011494-A1 CRYSTAL FORM OF PIPERAZINO RING-CONTAINING DERIVATIVE, SALT FORM, PREPARATION METHOD, AND USE 优领医药科技(香港)有限公司 2025-01-16 — — WO disclosed
EP-4464704-A1 PIPERAZINO RING-CONTAINING DERIVATIVE, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Acerand Therapeutics (Hong Kong) Limited (HK) 2024-11-20 — — EP disclosed
WO-2023134647-A1 PIPERAZINO RING-CONTAINING DERIVATIVE, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 优领医药科技(香港)有限公司 2023-07-20 — — WO disclosed
CN-116425744-A Piperazine-containing ring derivative, pharmaceutically acceptable salt thereof, and preparation method and application thereof 优领医药科技(香港)有限公司 2023-07-14 — — CN 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-20250221987-A1 PIPERAZINO RING-CONTAINING DERIVATIVE, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF PARP1, PARP11, PARP15 GPR119 763/4885HRH3 3974/4885MAPK1 658/4885

“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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