SCHEMBL15799573

SCHEMBL15799573

O=C1CCC2CNCCCN12

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 16/20 0.49
HTR2B P41595 14/20 0.49
HTR2A P28223 4/20 0.49

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
SCHEMBL337619 0.89 HTR2C (0.51) HTR2CHTR2BHTR2A
SCHEMBL337591 0.89 HTR2C (0.51) HTR2CHTR2BHTR2A
SCHEMBL337382 0.89 HTR2C (0.51) HTR2CHTR2BHTR2A
SCHEMBL24710626 0.87 HTR2C (0.41) HTR2CHTR2BHTR2A
SCHEMBL7888297 0.87 HTR2C (0.41) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL14816152 0.87 HTR2C (0.50) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL23124413 0.87 HTR2C (0.50) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL9940935 0.87 HTR2C (0.50) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL3709561 0.86 HTR2C (0.40) HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL3712796 0.86 HTR2C (0.40) HTR2CHTR2BHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2900672-B1 BET-PROTEIN INHIBITORY 5-ARYL-TRIAZOLO-AZEPINES Bayer Pharma AG (DE) 2017-02-22 EP disclosed
EP-2931727-A1 DIAZEPINE DERIVATIVES USEFUL AS CALCIUM CHANNEL BLOCKERS IN THE TREATMENT OF PAIN Abbvie Inc. (US) 2015-10-21 EP disclosed
WO-2014093337-A1 DIAZEPINE DERIVATIVES USEFUL AS CALCIUM CHANNEL BLOCKERS IN THE TREATMENT OF PAIN ABBVIE, INC. (US) 2014-06-19 WO disclosed