SCHEMBL31083802

SCHEMBL31083802

NC(=O)N1CCc2cc(-c3ccccc3)ccc2C1c1c[nH]c2ccc(Br)cc12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ECE1 P42892 6/20 0.38
HSD11B1 P28845 2/20 0.38
ESR1 P03372 2/20 0.37
ESR2 Q92731 2/20 0.37
IDO1 P14902 1/20 0.37
KIF11 P52732 4/20 0.37
HTR6 P50406 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
UTS2R Q9UKP6 1/20 0.36

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
SCHEMBL31070662 0.90 IDO1 (0.38) ECE1IDO1HTR6SIGMAR1UTS2R
SCHEMBL30593227 0.89 ECE1 (0.44) ECE1HSD11B1ESR1ESR2KIF11
SCHEMBL31083752 0.89 KIF11 (0.49) ECE1HSD11B1IDO1KIF11HTR6
SCHEMBL30593317 0.89 HSD11B1 (0.43) HSD11B1ESR1ESR2
SCHEMBL31083748 0.89 KIF11 (0.48) ECE1HSD11B1ESR1ESR2IDO1
SCHEMBL30593296 0.87 DRD2 (0.41) HSD11B1KIF11HTR6
SCHEMBL29084839 0.87 DRD2 (0.41) HSD11B1KIF11HTR6
SCHEMBL29084783 0.86 SLC6A4 (0.48) ECE1IDO1
SCHEMBL30593237 0.86 SLC6A4 (0.48) ECE1IDO1
SCHEMBL30593229 0.86 ESR1 (0.39) ECE1HSD11B1ESR1ESR2IDO1

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-118742543-A Dihydro isoquinoline compound and medical application thereof 中国科学院上海药物研究所 2024-10-01 CN disclosed