SCHEMBL5636889

SCHEMBL5636889

CCCc1cc2c3c(c1)[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1N3CCCS2

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 18/20 0.40
DRD2 P14416 17/20 0.40
HTR2A P28223 17/20 0.40
EED O75530 1/20 0.34
RBBP4 Q09028 1/20 0.34
SUZ12 Q15022 1/20 0.34
EZH2 Q15910 1/20 0.34
AEBP2 Q6ZN18 1/20 0.34
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34

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
SCHEMBL5637094 0.91 DRD2 (0.42) HTR2CDRD2HTR2A
SCHEMBL5637105 0.89 DRD2 (0.42) HTR2CDRD2HTR2A
SCHEMBL5636365 0.89 HTR2C (0.38) HTR2CDRD2HTR2AEEDRBBP4
SCHEMBL5636364 0.88 DRD2 (0.42) HTR2CDRD2HTR2A
SCHEMBL5638305 0.88 DRD2 (0.38) HTR2CDRD2HTR2A
SCHEMBL5636086 0.87 USP30 (0.45) HTR2CDRD2HTR2AJAK2JAK1
SCHEMBL5637203 0.85 HTR2A (0.45) HTR2CDRD2HTR2A
SCHEMBL5637177 0.85 HTR2C (0.42) HTR2CDRD2HTR2A
SCHEMBL5638532 0.85 HTR2C (0.39) HTR2CDRD2HTR2A
SCHEMBL5637898 0.85 HTR2C (0.43) HTR2CDRD2HTR2A

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