SCHEMBL9053428

SCHEMBL9053428

CCc1cccc(C2(O)CCN(CCCC(=O)c3ccccc3)CC2)c1

nearest known ligand 0.74

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.74
SIGMAR1 Q99720 2/20 0.58
ABCB11 O95342 1/20 0.58
TP53 P04637 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
PKM P14618 1/20 0.58
TSHR P16473 1/20 0.58
MAPK1 P28482 1/20 0.58
THPO P40225 1/20 0.58
MTOR P42345 1/20 0.58
EBP Q15125 1/20 0.58
DRD3 P35462 1/20 0.58
KDM4E B2RXH2 1/20 0.57
PMP22 Q01453 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
ADRA1A P35348 1/20 0.56

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
SCHEMBL9052989 0.91 DRD2 (0.74) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL9052699 0.88 DRD2 (0.80) DRD2SIGMAR1ABCB11CYP3A4CYP2D6
SCHEMBL9052262 0.87 DRD2 (0.78) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL8986029 0.86 DRD2 (1.00) DRD2SIGMAR1ABCB11CYP3A4CYP2D6
SCHEMBL9053073 0.85 DRD2 (0.80) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL9055953 0.84 DRD2 (0.78) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL9051380 0.84 DRD2 (0.82) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL9053433 0.84 DRD2 (0.78) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL9051915 0.84 DRD2 (0.73) DRD2SIGMAR1ABCB11TP53CYP3A4
SCHEMBL9053345 0.82 ABCB11 (0.85) DRD2SIGMAR1ABCB11TP53CYP3A4

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-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed