SCHEMBL5637410

SCHEMBL5637410

COCCc1cc(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 18)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.36
MAPT P10636 2/20 0.36
HTT P42858 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TP53 P04637 1/20 0.36
HTR2C P28335 9/20 0.35
HTR2A P28223 7/20 0.35
HTR2B P41595 1/20 0.35
DRD2 P14416 6/20 0.35
ALDH1A1 P00352 2/20 0.35
STS P08842 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
CRHBP P24387 1/20 0.34
CRHR2 Q13324 1/20 0.34
HSD17B10 Q99714 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
SCHEMBL5635088 0.93 EPHX2 (0.37) EPHX2MAPTHTTMEN1KMT2A
SCHEMBL6756093 0.93 EPHX2 (0.38) EPHX2HTTMEN1KMT2AHTR2C
SCHEMBL5636167 0.92 EPHX2 (0.37) EPHX2HTTMEN1KMT2AHTR2C
SCHEMBL6754189 0.92 DRD2 (0.37) EPHX2MAPTHTTMEN1KMT2A
SCHEMBL5636892 0.91 HTR2C (0.38) HTR2CHTR2AHTR2BDRD2
SCHEMBL6754171 0.88 HTT (0.38) EPHX2HTTMEN1KMT2AHTR2C
SCHEMBL6756119 0.88 HTR2C (0.42) EPHX2HTTMEN1KMT2AHTR2C
SCHEMBL5635783 0.87 HTR2C (0.37) HTTMEN1KMT2AHTR2CHTR2A
SCHEMBL5636090 0.87 HTR2C (0.37) EPHX2HTTMEN1KMT2AHTR2C
SCHEMBL5635052 0.87 ALDH1A1 (0.38) EPHX2HTTMEN1KMT2AHTR2C

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