SCHEMBL7704844

SCHEMBL7704844

C=CCN([C@H](C)c1ccccc1)S(=O)(=O)N(CC=C)[C@H](C)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
DAGLA Q9Y4D2 1/20 0.39
C5AR1 P21730 1/20 0.38
ALOX5 P09917 1/20 0.38
CYP2C19 P33261 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
ESR1 P03372 1/20 0.37
TAS2R14 Q9NYV8 1/20 0.36
S1PR1 P21453 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
RAB9A P51151 1/20 0.35
CCR5 P51681 1/20 0.34
HTR2A P28223 1/20 0.34
HRH1 P35367 1/20 0.34
MTOR P42345 1/20 0.34
RORC P51449 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
SCHEMBL11436521 0.86 DAGLA (0.47) TSHRDAGLAC5AR1ESR1TAS2R14
SCHEMBL11062327 0.81 C5AR1 (0.38) DAGLAC5AR1L3MBTL1ESR1TAS2R14
SCHEMBL11067166 0.80 ESR1 (0.58) DAGLAC5AR1ESR1TAS2R14RAB9A
SCHEMBL11442725 0.77 S1PR1 (0.44) DAGLAC5AR1ESR1TAS2R14S1PR1
SCHEMBL11063373 0.77 CNR2 (0.46) DAGLAC5AR1ESR1TAS2R14CCR5
SCHEMBL1137366 0.77 HTR2A (0.39) ALOX5CYP2C19HTR2AHRH1
SCHEMBL11060281 0.76 TAS2R14 (0.50) DAGLAC5AR1ESR1TAS2R14MEN1
Iodide SCHEMBL9934390 0.75 HTR2A (0.38) ALOX5CYP2C19HTR2AHRH1
SCHEMBL3259406 0.75 HTR2A (0.42) ALOX5CYP2C19MEN1KMT2AHTR2A
Hydrochloric Acid SCHEMBL1898617 0.75 TDP1 (0.39) ALOX5CYP2C19MEN1KMT2AHTR2A

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-6359129-B1 PROTEASE INHIBITORS UNIVERSITY OF KANSAS 2002-03-19 US disclosed