SCHEMBL30468095

SCHEMBL30468095

COC[C@H]1C[C@@H](NC(=O)c2nc(-c3cc(C#N)ccc3OC3CC3)co2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GPR6 P46095 7/20 0.36
▸ GPR119 Q8TDV5 4/20 0.35
▸ PDE4B Q07343 1/20 0.34
▸ CETP P11597 1/20 0.34
▸ UTS2R Q9UKP6 1/20 0.34
▸ IRAK4 Q9NWZ3 2/20 0.34
▸ TNF P01375 1/20 0.34
▸ AR P10275 1/20 0.33
▸ USP30 Q70CQ3 1/20 0.33
▸ KDM4D Q6B0I6 1/20 0.33
▸ SUV39H2 Q9H5I1 1/20 0.33

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
SCHEMBL30468072 1.00 GPR6 (0.36) GPR6GPR119PDE4BCETPUTS2R
SCHEMBL30468070 1.00 GPR6 (0.36) GPR6GPR119PDE4BCETPUTS2R
SCHEMBL30468096 0.96 GPR6 (0.35) GPR6GPR119PDE4BCETPIRAK4
SCHEMBL30467974 0.93 KDM4D (0.36) GPR119CETPARUSP30KDM4D
SCHEMBL30580202 0.91 GPR6 (0.36) GPR6UTS2R
SCHEMBL26388431 0.87 GPR6 (0.36) GPR6UTS2RIRAK4USP30
SCHEMBL26388463 0.87 GPR6 (0.36) GPR6UTS2RIRAK4USP30
SCHEMBL30468056 0.86 IRAK4 (0.36) GPR6GPR119PDE4BCETPIRAK4
SCHEMBL30468020 0.86 IRAK4 (0.36) GPR6GPR119PDE4BCETPIRAK4
SCHEMBL23085662 0.80 CTSS (0.36) GPR6GPR119CETPIRAK4AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303547-A1 N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS MISSION THERAPEUTICS LIMITED (GB) 2023-09-28 — — US disclosed
EP-4161920-A1 N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS Mission Therapeutics Limited (GB) 2023-04-12 — — EP 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-20230303547-A1 N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS USP30, USP1, USP47 GPR6 4140/4885GPR119 4205/4885PDE4B 1943/4885

“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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