SCHEMBL365062

SCHEMBL365062

N#CCOc1ccc2c(C(=O)OCCN3CCCC3)c3ccccc3n2c1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.42
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
THPO P40225 1/20 0.41
PMP22 Q01453 1/20 0.41
KMT2A Q03164 3/20 0.40
HPGD P15428 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
LTA4H P09960 1/20 0.39
SRC P12931 1/20 0.39
GCGR P47871 1/20 0.38
MEN1 O00255 1/20 0.38
HTT P42858 1/20 0.38
BCHE P06276 1/20 0.37

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
SCHEMBL366931 0.92 CNR1 (0.42) ALDH1A1KMT2AHPGD
SCHEMBL365979 0.86 ALDH1A1 (0.36) TSHRALDH1A1KMT2AHPGDNPSR1
SCHEMBL366275 0.86 ALDH1A1 (0.36) TSHRALDH1A1KMT2AHPGDNPSR1
SCHEMBL364902 0.86 ALDH1A1 (0.40) TSHRALDH1A1KMT2AHPGDMEN1
SCHEMBL365753 0.85 ALDH1A1 (0.35) TSHRALDH1A1CYP1A2CYP2C9KMT2A
SCHEMBL366244 0.85 PSEN1 (0.41) TSHRALDH1A1KMT2AHPGDNPSR1
SCHEMBL365061 0.85 KMT2A (0.49) TSHRALDH1A1CYP1A2CYP2D6CYP2C9
SCHEMBL364749 0.84 ESR1 (0.38) TSHRALDH1A1KMT2AHPGDMEN1
SCHEMBL366164 0.84 TSHR (0.39) TSHRALDH1A1KMT2AHPGDNPSR1
SCHEMBL367540 0.84 PSEN1 (0.45) TSHRALDH1A1CYP1A2CYP2C9KMT2A

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
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed