SCHEMBL6754171

SCHEMBL6754171

COc1ccc(-c2cc3c4c(c2)[C@@H]2CN(C(=O)OC(C)(C)C)CC[C@@H]2N4CCCS3)c(C(C)=O)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
ALDH1A1 P00352 3/20 0.38
KDM4E B2RXH2 2/20 0.38
HPGD P15428 2/20 0.38
TSHR P16473 1/20 0.38
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
HSD17B10 Q99714 1/20 0.38
HTR2C P28335 8/20 0.37
HTR2A P28223 6/20 0.37
HTR2B P41595 1/20 0.37
STS P08842 1/20 0.37
GPR119 Q8TDV5 1/20 0.36
DRD2 P14416 5/20 0.35
SRC P12931 2/20 0.35
DYRK1A Q13627 1/20 0.35
ABL1 P00519 1/20 0.35
EGFR P00533 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
SCHEMBL5635052 0.93 ALDH1A1 (0.38) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL5635783 0.92 HTR2C (0.37) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL6756119 0.91 HTR2C (0.42) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL5638083 0.90 HTR2C (0.40) HTR2CHTR2AHTR2BDRD2
SCHEMBL5636090 0.90 HTR2C (0.37) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL6756093 0.90 EPHX2 (0.38) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL5636167 0.89 EPHX2 (0.37) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL5635106 0.89 HTR2C (0.36) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL5635088 0.89 EPHX2 (0.37) HTTMEN1KMT2AALDH1A1KDM4E
SCHEMBL5636635 0.88 HTR2C (0.36) HTTMEN1KMT2AALDH1A1KDM4E

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