SCHEMBL23756013

SCHEMBL23756013

CCOC(=O)c1cc2cccc(C3=CCN(C(=O)OC(C)(C)C)CC3)c2[nH]1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDK4 Q16654 1/20 0.52
▸ JAK1 P23458 1/20 0.46
▸ CNR1 P21554 1/20 0.45
▸ ELANE P08246 1/20 0.44
▸ HTR6 P50406 1/20 0.43
▸ GRM5 P41594 5/20 0.42
▸ GRM1 Q13255 5/20 0.42
▸ MAPT P10636 2/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ GLA P06280 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ATM Q13315 1/20 0.42

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
SCHEMBL29942289 1.00 PDK4 (0.52) PDK4JAK1CNR1ELANEHTR6
SCHEMBL25581543 0.88 PDK4 (0.57) PDK4JAK1CNR1HTR6GRM5
SCHEMBL29942132 0.87 CDK9 (0.44) PDK4JAK1CNR1ELANEHTR6
SCHEMBL23755478 0.87 CDK9 (0.44) PDK4JAK1CNR1ELANEHTR6
SCHEMBL23756602 0.84 PDE10A (0.46) PDK4JAK1GRM5GRM1GABRP
SCHEMBL29942167 0.84 PDE10A (0.46) PDK4JAK1GRM5GRM1GABRP
SCHEMBL17109184 0.81 KDM4E (0.52) JAK1CNR1MAPTKDM4EALDH1A1
SCHEMBL16112803 0.80 PDK4 (0.61) PDK4JAK1CNR1ELANEHTR6
SCHEMBL18331902 0.78 TNF (0.43) PDK4JAK1CNR1ELANEHTR6
SCHEMBL30122394 0.78 CDK9 (0.38) PDK4JAK1CNR1ELANEHTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4103559-B1 HETEROCYCLIC PAD4 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2026-03-04 — — EP disclosed
US-12473304-B2 Heterocyclic PAD4 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2025-11-18 — — US disclosed
US-20230167131-A1 HETEROCYCLIC PAD4 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2023-06-01 — — US disclosed
US-20230167131-A1 HETEROCYCLIC PAD4 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2023-06-01 — — US disclosed
EP-4103559-A1 HETEROCYCLIC PAD4 INHIBITORS Bristol-Myers Squibb Company (US) 2022-12-21 — — EP disclosed
CN-115348961-A Heterocyclic PAD4 inhibitors 百时美施贵宝公司 2022-11-15 — — CN disclosed
WO-2021163254-A1 HETEROCYCLIC PAD4 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2021-08-19 — — WO disclosed
WO-2021163254-A1 HETEROCYCLIC PAD4 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2021-08-19 — — 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 (2 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-12473304-B2 Heterocyclic PAD4 inhibitors PADI6, PADI4, PADI1 PDK4 189/4885JAK1 708/4885CNR1 2203/4885
US-20230167131-A1 HETEROCYCLIC PAD4 INHIBITORS PADI4, PADI2, PADI6 PDK4 29/4885JAK1 742/4885CNR1 4341/4885

“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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