SCHEMBL7359345

SCHEMBL7359345

O=C(c1cccc2c1ncn2CCCCN1CC=C(c2ccccc2)CC1)N(c1ccccc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.47
DRD4 P21917 4/20 0.47
SIGMAR1 Q99720 2/20 0.44
PARP1 P09874 4/20 0.42
HTR7 P34969 2/20 0.40
DRD2 P14416 1/20 0.40
HTR6 P50406 1/20 0.40
HTR2A P28223 1/20 0.40
ADRA1A P35348 1/20 0.40
ADRA1B P35368 1/20 0.40
HTR2B P41595 1/20 0.40

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
Hydrochloric Acid SCHEMBL7357103 0.89 HTR1A (0.47) HTR1ADRD4SIGMAR1PARP1HTR7
Hydrochloric Acid SCHEMBL7359064 0.84 SIGMAR1 (0.43) HTR1ADRD4SIGMAR1PARP1HTR7
SCHEMBL7354508 0.84 SIGMAR1 (0.42) HTR1ADRD4SIGMAR1PARP1HTR7
SCHEMBL7386018 0.84 SIGMAR1 (0.42) HTR1ADRD4SIGMAR1PARP1HTR7
SCHEMBL7360005 0.83 HTR1A (0.45) HTR1ADRD4SIGMAR1PARP1HTR7
SCHEMBL7360074 0.83 SIGMAR1 (0.42) HTR1ADRD4SIGMAR1PARP1
SCHEMBL7424139 0.83 SIGMAR1 (0.42) HTR1ADRD4SIGMAR1PARP1HTR7
SCHEMBL7355240 0.83 HTR1A (0.44) HTR1ADRD4SIGMAR1PARP1HTR7
Hydrochloric Acid SCHEMBL7350285 0.82 SIGMAR1 (0.41) HTR1ADRD4SIGMAR1PARP1DRD2
SCHEMBL7354368 0.81 HTR1A (0.40) HTR1ADRD4SIGMAR1PARP1DRD2

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-1995003298-A1 BENZIMIDAZOLE DERIVATIVES USEFUL AS DOPAMINE RECEPTOR ANTAGONIST, 5-HT RECEPTOR AGONIST OR α1 RECEPTOR ANTAGONIST FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1995-02-02 WO disclosed