SCHEMBL25748355

SCHEMBL25748355

CCN(C)CCc1c[nH]c2c(C)ccc(OC)c12

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.48
HTR1A P08908 2/20 0.46
HTR2A P28223 7/20 0.41
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
SLC6A2 P23975 1/20 0.36

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
SCHEMBL25748361 0.89 HTR1A (0.46) HTR6HTR1AHTR2A
SCHEMBL25436824 0.89 HTR6 (0.60) HTR6HTR1AHTR2ACYP1A2CYP2D6
SCHEMBL25436799 0.85 HTR1A (0.53) HTR6HTR1AHTR2ACYP1A2CYP3A4
SCHEMBL25748357 0.84 HTR6 (0.46) HTR6HTR1AHTR2ACYP1A2CYP2D6
SCHEMBL25029582 0.84 HTR1D (0.43) HTR1AHTR2ASLC6A2
SCHEMBL25437580 0.83 HTR6 (0.44) HTR6HTR1AHTR2A
SCHEMBL25435316 0.82 HTR2A (0.56) HTR6HTR2ACYP1A2CYP3A4CYP2D6
SCHEMBL25029867 0.81 HTR1A (0.57) HTR6HTR1AHTR2ASLC6A2
SCHEMBL24460209 0.80 HTR2A (0.58) HTR6HTR1AHTR2ACYP1A2BLM
SCHEMBL25747860 0.80 HTR1A (0.57) HTR6HTR1AHTR2ACYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250101038-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-03-27 US disclosed
EP-4452937-A1 COMPOUNDS Psylo Pty Ltd (AU) 2024-10-30 EP disclosed
WO-2023115166-A1 COMPOUNDS Psylo Pty Ltd (AU) 2023-06-29 WO disclosed
WO-2023115166-A1 COMPOUNDS Psylo Pty Ltd (AU) 2023-06-29 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 (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-20250101038-A1 COMPOUNDS NLN, SLC18A2, PYGB HTR6 54/4885HTR1A 185/4885HTR2A 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.