SCHEMBL9030998

SCHEMBL9030998

NCCCN1CC=C(c2cccc3ccccc23)CC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 1/20 0.50
HTR1B P28222 1/20 0.50
PARP1 P09874 1/20 0.47
DRD2 P14416 4/20 0.47
SIGMAR1 Q99720 2/20 0.43
TMEM97 Q5BJF2 1/20 0.43
HTR1A P08908 1/20 0.43

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
SCHEMBL9032203 0.96 HTR1D (0.49) HTR1DHTR1BPARP1DRD2SIGMAR1
SCHEMBL9030293 0.92 HTR1D (0.52) HTR1DHTR1BPARP1DRD2HTR1A
SCHEMBL9031902 0.87 HTR1D (0.50) HTR1DHTR1BPARP1DRD2SIGMAR1
SCHEMBL9031252 0.86 HTR1D (0.55) HTR1DHTR1BPARP1DRD2HTR1A
SCHEMBL9032384 0.86 DRD2 (0.49) PARP1DRD2SIGMAR1HTR1A
SCHEMBL9031016 0.84 DRD2 (0.47) HTR1DHTR1BPARP1DRD2SIGMAR1
SCHEMBL9030731 0.83 KDM4E (0.49) PARP1DRD2HTR1A
SCHEMBL9175703 0.82 DRD2 (0.46) HTR1DHTR1BPARP1DRD2SIGMAR1
SCHEMBL7957307 0.81 HTR1D (0.51) HTR1DHTR1BPARP1DRD2SIGMAR1
Hydrochloric Acid SCHEMBL9868303 0.80 SIGMAR1 (0.59) DRD2SIGMAR1HTR1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0735024-A1 Antidepressant N-(Heteroarylaminoalkyl)-4-napthyl substituted piperidines and tetrahydroperidines BRISTOL-MYERS SQUIBB COMPANY (US) 1996-10-02 EP disclosed
US-5472966-A Antiserotonin agents; side effect reduction BRISTOL-MYERS SQUIBB COMPANY (US) 1995-12-05 US disclosed