SCHEMBL7486604

SCHEMBL7486604

Cn1c(C(=O)N2CCC(C(=O)O)CC2)cc2cc(F)ccc21

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 1/20 0.60
▸ ALDH1A1 P00352 2/20 0.59
▸ KDM4E B2RXH2 1/20 0.59
▸ HPGD P15428 1/20 0.59
▸ HSD17B10 Q99714 1/20 0.59
▸ ATM Q13315 1/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ RCE1 Q9Y256 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ TSHR P16473 1/20 0.43
▸ IDO1 P14902 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ MAPT P10636 2/20 0.42
▸ THRB P10828 1/20 0.42
▸ HSD11B1 P28845 2/20 0.42

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
SCHEMBL6488760 0.84 AHR (0.57) AHRATMMEN1KMT2AMAPK1
SCHEMBL23470239 0.83 KDM4E (0.62) AHRALDH1A1KDM4EHPGDHSD17B10
SCHEMBL9410535 0.80 HSD11B1 (0.57) AHRALDH1A1KDM4EGAAHSD11B1
SCHEMBL1809674 0.78 AHR (0.57) AHRALDH1A1KDM4EHPGDHSD17B10
SCHEMBL1810369 0.77 AHR (0.56) AHRALDH1A1KDM4EHPGDHSD17B10
SCHEMBL12188773 0.76 KDM4E (0.45) AHRALDH1A1KDM4EHPGDHSD17B10
SCHEMBL986506 0.75 KDM4E (1.00) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL15101474 0.74 MAPK1 (0.75) ALDH1A1MEN1KMT2AMAPK1TSHR
SCHEMBL14995866 0.73 AHR (0.46) AHRALDH1A1KDM4EHPGDHSD17B10
SCHEMBL31264288 0.73 AHR (0.76) AHRATMMEN1KMT2ATSHR

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
EP-1227090-A1 AMINE DERIVATIVES Tadeka Chemical Industries, Ltd. (JP) 2002-07-31 — — EP disclosed
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