SCHEMBL31411439

SCHEMBL31411439

CCN(C)CCc1n[nH]c2c(F)cccc12

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 11/20 0.48
▸ DRD2 P14416 9/20 0.48
▸ HTR2C P28335 9/20 0.48
▸ SLC6A4 P31645 4/20 0.36
▸ MPO P05164 3/20 0.36
▸ AR P10275 1/20 0.36
▸ GPR84 Q9NQS5 1/20 0.36
▸ PARP1 P09874 1/20 0.35

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 SCHEMBL31411475 0.89 HTR2A (0.41) HTR2ADRD2HTR2CMPOPARP1
SCHEMBL31411334 0.87 TAAR1 (0.44) HTR2AHTR2CSLC6A4MPOAR
SCHEMBL31411300 0.82 HTR2A (0.43) HTR2ADRD2HTR2CMPOAR
SCHEMBL13122355 0.79 AR (0.43) SLC6A4MPOARGPR84PARP1
Fumaric Acid SCHEMBL31411380 0.77 HTR7 (0.46) HTR2AHTR2CPARP1
SCHEMBL31411284 0.76 HTR2A (0.41) HTR2ADRD2HTR2C
SCHEMBL24243685 0.74 MPO (0.63) HTR2ADRD2HTR2CSLC6A4MPO
SCHEMBL30053523 0.74 MPO (0.63) HTR2ADRD2HTR2CSLC6A4MPO
SCHEMBL31411332 0.74 ALDH1A1 (0.36) HTR2ADRD2HTR2C
SCHEMBL5638323 0.74 AR (0.39) SLC6A4MPOARGPR84PARP1

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 HTR2A 94/4885DRD2 226/4885HTR2C 23/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB HTR2A 94/4885DRD2 226/4885HTR2C 23/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB HTR2A 94/4885DRD2 226/4885HTR2C 23/4885

“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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