SCHEMBL5636381

SCHEMBL5636381

CC(C)(C)OC(=O)N1CC[C@H]2[C@@H](C1)c1cc(Cc3cccc(F)c3)cc3c1N2CCCS3

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 18/20 0.46
HTR2A P28223 18/20 0.46
HTR2C P28335 18/20 0.46
GPR119 Q8TDV5 1/20 0.44
USP30 Q70CQ3 1/20 0.41

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
SCHEMBL5637203 0.91 HTR2A (0.45) DRD2HTR2AHTR2C
SCHEMBL5636086 0.91 USP30 (0.45) DRD2HTR2AHTR2CGPR119USP30
SCHEMBL5635295 0.90 DRD2 (0.41) DRD2HTR2AHTR2CUSP30
SCHEMBL5635194 0.88 HTR2C (0.45) DRD2HTR2AHTR2CGPR119
SCHEMBL5636520 0.84 DRD2 (0.41) DRD2HTR2AHTR2C
SCHEMBL5636889 0.83 HTR2C (0.40) DRD2HTR2AHTR2C
SCHEMBL5636365 0.83 HTR2C (0.38) DRD2HTR2AHTR2C
SCHEMBL5635359 0.82 HTR2C (0.60) DRD2HTR2AHTR2C
SCHEMBL5638305 0.82 DRD2 (0.38) DRD2HTR2AHTR2C
SCHEMBL5636681 0.82 HTR2C (0.42) DRD2HTR2AHTR2CUSP30

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