SCHEMBL19953487

SCHEMBL19953487

O[C@H]1CCc2cccc(F)c21

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.41
DRD3 P35462 3/20 0.41
CYP11B1 P15538 2/20 0.38
CYP11B2 P19099 2/20 0.38
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
ANPEP P15144 1/20 0.34
ABCB1 P08183 1/20 0.34
EED O75530 1/20 0.34
MAP3K14 Q99558 1/20 0.33
HTR1A P08908 1/20 0.33
HTR7 P34969 1/20 0.33

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
SCHEMBL19960634 1.00 DRD2 (0.41) DRD2DRD3CYP11B1CYP11B2HTR2C
SCHEMBL19899057 0.81 DRD2 (0.39) DRD2DRD3HTR2CHTR2BANPEP
SCHEMBL19899035 0.81 DRD2 (0.39) DRD2DRD3HTR2CHTR2BANPEP
SCHEMBL24992268 0.78 DRD2 (0.46) DRD2HTR2CHTR2BHTR1A
SCHEMBL13948435 0.76 DRD2 (0.41) DRD2DRD3HTR2CEEDHTR1A
SCHEMBL1438023 0.76 MAP3K14 (0.53) DRD2HTR2CHTR2BMAP3K14HTR1A
SCHEMBL16388972 0.76 DRD2 (0.41) DRD2DRD3HTR2CEEDHTR1A
SCHEMBL4643692 0.76 ALDH1A1 (0.38) ANPEP
SCHEMBL17397762 0.76 P2RX7 (0.37) ANPEP
SCHEMBL1150762 0.76 DRD2 (0.49) DRD2DRD3CYP11B1CYP11B2HTR2C

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
WO-2018047983-A1 INDANE DERIVATIVES USEFUL AS MODULATORS OF MGLUR7 TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-03-15 WO disclosed