SCHEMBL6754189

SCHEMBL6754189

COC(=O)CCc1cc(OC)ccc1-c1cc2c3c(c1)[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1N3CCCS2

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.37
HTR2A P28223 12/20 0.37
HTR2C P28335 12/20 0.37
EPHX2 P34913 1/20 0.37
ALDH1A1 P00352 1/20 0.35
STS P08842 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL5637410 0.92 EPHX2 (0.36) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL6756093 0.91 EPHX2 (0.38) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL5638291 0.91 HTR2C (0.39) DRD2HTR2AHTR2C
SCHEMBL5636167 0.91 EPHX2 (0.37) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL5635088 0.90 EPHX2 (0.37) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL5635052 0.87 ALDH1A1 (0.38) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL6756119 0.86 HTR2C (0.42) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL6754171 0.86 HTT (0.38) DRD2HTR2AHTR2CEPHX2ALDH1A1
SCHEMBL5635783 0.86 HTR2C (0.37) DRD2HTR2AHTR2CALDH1A1HTT
SCHEMBL5636090 0.86 HTR2C (0.37) DRD2HTR2AHTR2CEPHX2ALDH1A1

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
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