SCHEMBL24640539

SCHEMBL24640539

Bc1cnc2c(c1)SCCC1CNCCN21

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 20/20 0.44
HTR2C P28335 20/20 0.44
HTR2B P41595 19/20 0.44

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
SCHEMBL31244833 0.85 HTR2A (0.47) HTR2AHTR2CHTR2B
SCHEMBL31244682 0.85 HTR2A (0.47) HTR2AHTR2CHTR2B
SCHEMBL31244790 0.85 HTR2A (0.45) HTR2AHTR2CHTR2B
SCHEMBL31244633 0.85 HTR2A (0.46) HTR2AHTR2CHTR2B
SCHEMBL31244674 0.85 HTR2A (0.45) HTR2AHTR2CHTR2B
SCHEMBL31244610 0.85 HTR2A (0.47) HTR2AHTR2CHTR2B
SCHEMBL31244809 0.85 HTR2A (0.46) HTR2AHTR2CHTR2B
SCHEMBL31244792 0.85 HTR2A (0.45) HTR2AHTR2CHTR2B
SCHEMBL31245111 0.83 HTR2C (0.44) HTR2AHTR2CHTR2B
SCHEMBL31244984 0.83 HTR2C (0.44) HTR2AHTR2CHTR2B

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-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 WO disclosed