SCHEMBL25515850

SCHEMBL25515850

BC1(B)Oc2ccc(CC(CC)NC)cc2O1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 4/20 0.49
SLC6A4 P31645 5/20 0.45
SLC6A2 P23975 2/20 0.39
SLC6A3 Q01959 2/20 0.39
TAAR1 Q96RJ0 2/20 0.39
CYP2D6 P10635 1/20 0.39
ALOX15 P16050 1/20 0.39
ALOX12 P18054 1/20 0.39

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
SCHEMBL25515846 1.00 HTR1B (0.49) HTR1BSLC6A4SLC6A2SLC6A3TAAR1
SCHEMBL25515853 1.00 HTR1B (0.49) HTR1BSLC6A4SLC6A2SLC6A3TAAR1
SCHEMBL25515896 0.86 ALOX15 (0.37) HTR1BSLC6A4SLC6A2SLC6A3TAAR1
SCHEMBL25515989 0.86 ALOX15 (0.37) HTR1BSLC6A4SLC6A2SLC6A3TAAR1
SCHEMBL25516065 0.86 ALOX15 (0.37) HTR1BSLC6A4SLC6A2SLC6A3TAAR1
SCHEMBL25516089 0.79 ALOX15 (0.43) SLC6A4SLC6A2SLC6A3TAAR1CYP2D6
SCHEMBL25516103 0.79 ALOX15 (0.43) SLC6A4SLC6A2SLC6A3TAAR1CYP2D6
SCHEMBL25516115 0.79 ALOX15 (0.43) SLC6A4SLC6A2SLC6A3TAAR1CYP2D6
SCHEMBL25533176 0.77 SIGMAR1 (0.46) SLC6A4SLC6A2SLC6A3TAAR1CYP2D6
SCHEMBL25533321 0.77 SIGMAR1 (0.46) SLC6A4SLC6A2SLC6A3TAAR1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230150965-A1 ISOTOPICALLY ENRICHED N-METHYL-1,3-BENZODIOXOLYLBUTANAMINE (MBDB) AND STEREOISOMERS THEREOF TERRAN BIOSCIENCES INC (US) 2023-05-18 US 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-20230150965-A1 ISOTOPICALLY ENRICHED N-METHYL-1,3-BENZODIOXOLYLBUTANAMINE (MBDB) AND STEREOISOMERS THEREOF DBH, PNMT, MBTD1 HTR1B 50/4885SLC6A4 205/4885SLC6A2 169/4885

“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.