SCHEMBL31411348

SCHEMBL31411348

CN(CCc1n[nH]c2ccc(F)cc12)C1CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 13/20 0.42
▸ HTR2A P28223 4/20 0.40
▸ HTR1A P08908 3/20 0.40
▸ DRD1 P21728 1/20 0.40
▸ SLC6A2 P23975 1/20 0.40
▸ HTR1B P28222 1/20 0.40
▸ SLC6A3 Q01959 1/20 0.40
▸ MPO P05164 3/20 0.39
▸ GSK3A P49840 2/20 0.37
▸ GSK3B P49841 2/20 0.37

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
SCHEMBL31411318 0.84 MPO (0.55) SLC6A4HTR2AMPO
SCHEMBL31411381 0.80 HTR2A (0.58) SLC6A4HTR2AHTR1AMPO
SCHEMBL31411266 0.79 MPO (0.41) SLC6A4HTR2AMPO
SCHEMBL31411320 0.78 HTR1A (0.44) SLC6A4HTR1A
SCHEMBL2404376 0.75 MPO (0.71) SLC6A4HTR2AHTR1ASLC6A2HTR1B
SCHEMBL31411391 0.73 CHIA (0.33) HTR2A
SCHEMBL27751008 0.73 MPO (0.41) SLC6A4HTR2AHTR1AMPO
SCHEMBL10271562 0.73 ITK (0.43) HTR2AMPO
SCHEMBL29206414 0.72 MPO (0.69) SLC6A4HTR2AHTR1ASLC6A2HTR1B
SCHEMBL30877253 0.72 MPO (0.69) SLC6A4HTR2AHTR1ASLC6A2HTR1B

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 SLC6A4 18/4885HTR2A 94/4885HTR1A 185/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB SLC6A4 18/4885HTR2A 94/4885HTR1A 185/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB SLC6A4 18/4885HTR2A 94/4885HTR1A 185/4885

“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.

Send feedback