SCHEMBL32680869

SCHEMBL32680869

CCc1ccc(-c2ccc(-c3ccccc3OC)c3nsnc23)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 1/20 0.46
▸ FYN P06241 2/20 0.40
▸ HTR7 P34969 6/20 0.40
▸ XDH P47989 1/20 0.38
▸ HTR1A P08908 2/20 0.38
▸ HTR2C P28335 2/20 0.38
▸ HTR2B P41595 2/20 0.38
▸ HTR5A P47898 2/20 0.38
▸ HTR6 P50406 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HPGD P15428 2/20 0.38
▸ HSD17B10 Q99714 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ HTR1D P28221 1/20 0.38
▸ HTR1B P28222 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ USP2 O75604 1/20 0.38
▸ LMNA P02545 1/20 0.38

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
SCHEMBL32680963 0.85 PTGDR2 (0.44) PTGDR2FYNHTR7XDHHTR1A
SCHEMBL32680940 0.83 PTGDR2 (0.42) PTGDR2FYNHTR7XDHHTR1A
SCHEMBL32680802 0.82 PTAFR (0.35) KDM4EALDH1A1HPGDNPC1RAB9A
SCHEMBL4755042 0.81 ALDH1A1 (0.41) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL11673547 0.81 NAAA (0.50) PTGDR2HTR7XDHNPC1RAB9A
SCHEMBL32680945 0.74 MAPT (0.37) KDM4EALDH1A1NPC1RAB9ALMNA
SCHEMBL32680956 0.73 GCGR (0.39) HTR7LMNATP53MAPT
SCHEMBL32680888 0.73 PDK2 (0.41) ALDH1A1NPC1RAB9ALMNAMAPT
SCHEMBL18326857 0.71 CYP1A1 (0.38) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL32680961 0.71 GRM2 (0.43) PTGDR2FYNHTR7KDM4EALDH1A1

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-20260062607-A1 TWO-DIMENSIONAL LATTICE CONFINED SINGLE-MOLECULE-LIKE AGGREGATES PURDUE RESEARCH FOUNDATION (US) 2026-03-05 — — US claimed
US-20260062607-A1 TWO-DIMENSIONAL LATTICE CONFINED SINGLE-MOLECULE-LIKE AGGREGATES PURDUE RESEARCH FOUNDATION (US) 2026-03-05 — — US 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-20260062607-A1 TWO-DIMENSIONAL LATTICE CONFINED SINGLE-MOLECULE-LIKE AGGREGATES BLM, MEF2D, SNCA PTGDR2 2885/4885FYN 1442/4885HTR7 4316/4885

“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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