SCHEMBL31245970

SCHEMBL31245970

COC(=O)c1ccc(OC2CC(N(C)CCN3CCN(C(=O)OC(C)(C)C)CC3)C2)c(Br)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 3/20 0.42
▸ PDE4B Q07343 3/20 0.42
▸ PDE4A P27815 2/20 0.42
▸ PDE4C Q08493 2/20 0.42
▸ LMNA P02545 1/20 0.40
▸ PKM P14618 1/20 0.39
▸ GPR119 Q8TDV5 3/20 0.38
▸ ACKR3 P25106 1/20 0.36
▸ EPHX2 P34913 3/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ JAK2 O60674 1/20 0.35
▸ JAK1 P23458 1/20 0.35
▸ MMP1 P03956 1/20 0.35
▸ MMP9 P14780 1/20 0.35
▸ MMP13 P45452 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
SCHEMBL27391578 0.86 PDE4D (0.46) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL30824880 0.86 PDE4D (0.46) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL30812265 0.79 PDE4D (0.49) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL30811962 0.79 PDE4D (0.51) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL30824791 0.78 PDE4D (0.48) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL31246020 0.77 NOTUM (0.43) PDE4DPDE4BPDE4APDE4CGPR119
SCHEMBL29054073 0.76 PDE4B (0.52) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL30011780 0.76 PDE4B (0.52) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL18165158 0.76 PDE4B (0.52) PDE4DPDE4BPDE4APDE4CLMNA
SCHEMBL30811946 0.74 PDE4D (0.47) PDE4DPDE4BPDE4APDE4CLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4702022-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE Halda Therapeutics Opco, Inc. (US) 2026-03-04 — — EP disclosed
US-20260028338-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE HALDA THERAPEUTICS OPCO INC (US) 2026-01-29 — — US disclosed
WO-2024211684-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE HALDA THERAPEUTICS OPCO, INC. (US) 2024-10-10 — — 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-20260028338-A1 HETEROBIFUNCTIONAL COMPOUNDS AND METHODS OF TREATING DISEASE H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CBR1, HCCS PDE4D 4806/4885PDE4B 4503/4885PDE4A 4489/4885

“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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