SCHEMBL9055744

SCHEMBL9055744

CCCC(=O)c1ccc(N2CCC(O)(c3ccccc3-c3ccccc3)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
DRD2 P14416 4/20 0.45
SLC6A2 P23975 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
USP2 O75604 3/20 0.42
ALDH1A1 P00352 2/20 0.42
MAPK1 P28482 2/20 0.42
TP53 P04637 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
HDAC1 Q13547 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
ALOX12 P18054 1/20 0.41
CYP2C19 P33261 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL9055176 0.85 DRD2 (0.43) HPGDSMN1; SMN2L3MBTL1DRD2HDAC1
SCHEMBL9055896 0.85 OPRM1 (0.44) HPGDSMN1; SMN2L3MBTL1DRD2HDAC1
SCHEMBL9051252 0.84 HDAC1 (0.43) HPGDSMN1; SMN2L3MBTL1DRD2ALDH1A1
SCHEMBL9052627 0.84 DRD2 (0.57) HPGDSMN1; SMN2L3MBTL1DRD2HDAC1
SCHEMBL9051793 0.84 DRD2 (0.47) HPGDSMN1; SMN2L3MBTL1DRD2ALDH1A1
SCHEMBL8986025 0.83 DRD2 (0.56) HPGDSMN1; SMN2L3MBTL1DRD2HDAC1
SCHEMBL9053002 0.82 OPRM1 (0.47) DRD2ALDH1A1HTR1AMAPT
SCHEMBL9053069 0.81 SMN1; SMN2 (0.51) HPGDSMN1; SMN2L3MBTL1DRD2SLC6A2
SCHEMBL9052131 0.81 DRD2 (0.42) HPGDSMN1; SMN2L3MBTL1DRD2MAPK1
SCHEMBL9052477 0.81 HTR1A (0.45) HPGDSMN1; SMN2L3MBTL1DRD2ALDH1A1

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