SCHEMBL31411401

SCHEMBL31411401

COc1cc(F)cc2[nH]nc(CCN(C)C(C)C)c12

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 6/20 0.32
▸ HTR1A P08908 2/20 0.30
▸ PARP1 P09874 1/20 0.30

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
Fumaric Acid SCHEMBL31651570 0.91 SLC6A2 (0.35) MAPK1
SCHEMBL31411271 0.87 HTR1A (0.40) HTR1A
SCHEMBL31411272 0.84 HTR2A (0.36) MAPK1HTR1A
SCHEMBL31411312 0.81 HTR1A (0.45) HTR1A
Fumaric Acid SCHEMBL31411463 0.78 GAA (0.39) MAPK1HTR1A
SCHEMBL31411350 0.78 HTR1A (0.45) HTR1A
SCHEMBL25422912 0.77 HTR1A (0.51) HTR1A
Fumaric Acid SCHEMBL31651549 0.76 ALDH1A1 (0.36) MAPK1
SCHEMBL31411340 0.76 HTR1A (0.33) HTR1A
SCHEMBL31411330 0.76 HTR1A (0.30) HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4735425-A1 COMPOUNDS Psylo Pty Ltd (AU) 2026-05-06 — — EP disclosed
US-20250353818-A1 Compounds Psylo Pty Ltd (AU) 2025-11-20 — — US disclosed
US-12428380-B2 Compounds Psylo Pty Ltd (AU) 2025-09-30 — — US disclosed
US-20250214943-A1 Compounds Psylo Pty Ltd (AU) 2025-07-03 — — US disclosed
WO-2025000053-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-01-02 — — 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 (3 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-20250214943-A1 Compounds NLN, SLC18A2, PYGB MAPK1 3012/4885HTR1A 185/4885PARP1 3225/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB MAPK1 3012/4885HTR1A 185/4885PARP1 3225/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB MAPK1 3012/4885HTR1A 185/4885PARP1 3225/4885

“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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