Besipirdine

Besipirdine

SCHEMBL31365064

CCCN(c1ccncc1)n1ccc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 18/20 1.00

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
Besipirdine SCHEMBL637011 1.00 SLC6A2 (1.00) SLC6A2
Besipirdine SCHEMBL121406 0.99 SLC6A2 (0.97) SLC6A2
Besipirdine SCHEMBL9200677 0.92 SLC6A2 (0.85) SLC6A2
SCHEMBL7616007 0.92 SLC6A2 (1.00) SLC6A2
SCHEMBL7608044 0.91 SLC6A2 (0.92) SLC6A2
Besipirdine SCHEMBL7614133 0.89 SLC6A2 (0.80) SLC6A2
Besipirdine SCHEMBL7614130 0.89 SLC6A2 (0.80) SLC6A2
SCHEMBL7613957 0.88 SLC6A2 (1.00) SLC6A2
SCHEMBL9796066 0.85 SLC6A2 (0.79) SLC6A2
SCHEMBL9202127 0.85 SLC6A2 (0.74) SLC6A2

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
WO-2025055893-A1 PHARMACEUTICAL DOSAGE FORMS AND PREPARATION METHODS THEREOF Triastek, Inc. (CN) 2025-03-20 WO disclosed