SCHEMBL31411266

SCHEMBL31411266

CC(C)N(C)CCc1n[nH]c2ccc(F)cc12

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MPO P05164 6/20 0.41
▸ SLC6A4 P31645 3/20 0.39
▸ HTR2A P28223 6/20 0.39
▸ ITK Q08881 1/20 0.36
▸ RIPK2 O43353 2/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ PLK1 P53350 2/20 0.35
▸ FADS1 O60427 1/20 0.34

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 0.86 MPO (0.55) MPOSLC6A4HTR2AITKHTR2C
SCHEMBL31411381 0.82 HTR2A (0.58) MPOSLC6A4HTR2AITKHTR2C
SCHEMBL25249523 0.82 HTR2A (0.46) SLC6A4HTR2AHTR2CFADS1
SCHEMBL31411392 0.81 GPR84 (0.33) —
Hydrochloric Acid SCHEMBL30565940 0.81 HTR2A (0.45) SLC6A4HTR2AHTR2CFADS1
SCHEMBL31411348 0.79 SLC6A4 (0.42) MPOSLC6A4HTR2A
SCHEMBL31411350 0.77 HTR1A (0.45) —
SCHEMBL27751008 0.75 MPO (0.41) MPOSLC6A4HTR2AITKPLK1
SCHEMBL10271562 0.75 ITK (0.43) MPOHTR2AITKPLK1FADS1
SCHEMBL24693767 0.74 MPO (0.74) MPOSLC6A4HTR2AHTR2C

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 MPO 559/4885SLC6A4 18/4885HTR2A 94/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB MPO 559/4885SLC6A4 18/4885HTR2A 94/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB MPO 559/4885SLC6A4 18/4885HTR2A 94/4885

“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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