SCHEMBL27407428

SCHEMBL27407428

CCOC(=O)C(CC)C(=O)OCC(c1ccccc1)C1CCCCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.50
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ SLC6A3 Q01959 5/20 0.47
▸ SLC6A2 P23975 4/20 0.47
▸ SLC6A4 P31645 2/20 0.47
▸ CYP3A4 P08684 2/20 0.46
▸ CHRM2 P08172 1/20 0.46
▸ HTR1A P08908 1/20 0.46
▸ ADRA2A P08913 1/20 0.46
▸ CHRM1 P11229 1/20 0.46
▸ DRD1 P21728 1/20 0.46
▸ ADRA1A P35348 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ DRD3 P35462 1/20 0.46
▸ KCNH2 Q12809 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46

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
SCHEMBL8920672 0.86 TSHR (0.53) TSHRMEN1KMT2AL3MBTL1SLC6A3
SCHEMBL11548405 0.81 KMT2A (0.55) TSHRMEN1KMT2ASLC6A3SLC6A2
SCHEMBL27482765 0.80 MEN1 (0.50) TSHRMEN1KMT2ASLC6A3SLC6A2
SCHEMBL29706736 0.79 MEN1 (0.52) TSHRMEN1KMT2AL3MBTL1SLC6A3
SCHEMBL10955574 0.77 SLC6A2 (0.70) TSHRMEN1KMT2AL3MBTL1SLC6A3
SCHEMBL27865159 0.77 KMT2A (0.53) TSHRMEN1KMT2ASLC6A3SLC6A2
SCHEMBL28632940 0.76 SLC6A2 (0.67) TSHRMEN1KMT2AL3MBTL1SLC6A3
SCHEMBL2465315 0.74 PKM (0.62) TSHRMEN1KMT2AL3MBTL1SLC6A3
SCHEMBL27661415 0.74 PKM (0.57) TSHRMEN1KMT2ASLC6A3SLC6A2
Methyl Alcohol SCHEMBL27363776 0.73 PKM (0.56) TSHRMEN1KMT2AL3MBTL1SLC6A3

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
CN-1074903-A The six hydrogen azepine  ketone and the tetrahydro benzo azepine  ketone that replace PFIZER (US) 1993-08-04 — — CN disclosed
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