SCHEMBL26106971

SCHEMBL26106971

COC(=O)c1cc(C2=NOC3CCCC23)ccc1OC

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AR P10275 15/20 0.46
PDE4A P27815 3/20 0.41
PDE4B Q07343 3/20 0.41
PDE4C Q08493 3/20 0.41
PDE4D Q08499 3/20 0.41
MAPK1 P28482 1/20 0.39
MIF P14174 1/20 0.39

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
SCHEMBL26103646 0.90 AR (0.47) ARPDE4APDE4BPDE4CPDE4D
SCHEMBL25284895 0.84 MTOR (0.41) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL25281610 0.83 MTOR (0.39) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL25285387 0.82 MAPK1 (0.38) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL30362219 0.82 MIF (0.38) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL30362032 0.82 MIF (0.38) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL26135768 0.82 MIF (0.38) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL25239901 0.82 MIF (0.38) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL30362103 0.81 MIF (0.37) PDE4APDE4BPDE4CPDE4DMAPK1
SCHEMBL25280795 0.81 MIF (0.37) PDE4APDE4BPDE4CPDE4DMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250221966-A1 RXFP1 AGONISTS BRISTOL MYERS SQUIBB CO (US) 2025-07-10 US disclosed
EP-4422746-A1 RXFP1 AGONISTS Bristol-Myers Squibb Company (US) 2024-09-04 EP disclosed
WO-2023076626-A1 RXFP1 AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-05-04 WO disclosed
WO-2023076626-A1 RXFP1 AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-05-04 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-20250221966-A1 RXFP1 AGONISTS RXFP1, RXFP2, RXFP3 AR 751/4885PDE4A 711/4885PDE4B 806/4885

“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.