SCHEMBL5635916

SCHEMBL5635916

OCc1ccccc1-c1cc2c3c(c1)[C@@H]1CNCC[C@@H]1N3CCCO2

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.44
HTR2A P28223 4/20 0.41
HTR2B P41595 2/20 0.41
SLC6A2 P23975 11/20 0.36
SLC6A3 Q01959 7/20 0.36
SLC6A4 P31645 9/20 0.34
CYP2D6 P10635 3/20 0.34
PDCD1 Q15116 1/20 0.33
CD274 Q9NZQ7 1/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
KCNH2 Q12809 1/20 0.32
DRD2 P14416 2/20 0.31
HTR6 P50406 1/20 0.31

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
SCHEMBL5637884 0.95 HTR2C (0.40) HTR2CHTR2AHTR2BSLC6A2SLC6A3
SCHEMBL5636401 0.87 HTR2C (0.45) HTR2CHTR2AHTR2BCHRNB2CHRNA4
SCHEMBL5635487 0.87 HTR2C (0.45) HTR2CHTR2AHTR2B
SCHEMBL5636267 0.86 HTR2C (0.55) HTR2CHTR2AHTR2BHTR6
SCHEMBL5636502 0.85 HTR2C (0.42) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL5637404 0.85 HTR2C (0.48) HTR2CHTR2AHTR2BKCNH2HTR6
SCHEMBL5636676 0.85 HTR2C (0.44) HTR2CHTR2AHTR2BCHRNB2DRD2
SCHEMBL5410454 0.85 HTR2C (0.56) HTR2CHTR2AHTR2BSLC6A2SLC6A3
SCHEMBL5636732 0.84 HTR2C (0.42) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL5637170 0.84 HTR2C (0.54) HTR2CHTR2AHTR2BSLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE39679-E1 Substituted heterocycle fused gamma-carbolines BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-06-05 US disclosed
US-6713471-B1 SUCH AS TERT-BUTYL-1-METHYL-6,7,9,12-TETRAHYDRO-5H-PYRIDO-(4,3-B)(1,4) THIAZEPINO(2,3,4-HI)INDOLE-11(10H)-CARBOXYLATE; SEROTONIN AGONISTS AND ANTAGONISTS; CENTRAL NERVOUS SYSTEM DISORDERS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-03-30 US disclosed