SCHEMBL10787481

SCHEMBL10787481

O=C1C2CCCCC2C(=O)N1CCCN1CCN(c2ncc(F)cn2)CC1

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 4/20 0.62
SIGMAR1 Q99720 4/20 0.57
DRD2 P14416 1/20 0.50
DRD4 P21917 1/20 0.50

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
SCHEMBL10784053 0.98 HTR1A (0.65) HTR1ASIGMAR1DRD2DRD4
SCHEMBL10783585 0.86 DRD2 (0.66) HTR1ADRD2DRD4
Hydrochloric Acid SCHEMBL10784027 0.85 DRD2 (0.67) HTR1ADRD2DRD4
SCHEMBL10835049 0.84 HTR1A (0.58) HTR1ASIGMAR1DRD2DRD4
SCHEMBL10781927 0.84 DRD2 (0.70) HTR1ADRD2DRD4
Hydrochloric Acid SCHEMBL10782020 0.82 DRD2 (0.70) HTR1ADRD2DRD4
SCHEMBL10787025 0.82 DRD2 (0.68) HTR1ADRD2DRD4
Hydrochloric Acid SCHEMBL10787472 0.81 DRD2 (0.69) HTR1ADRD2DRD4
SCHEMBL10835599 0.81 DRD2 (0.69) HTR1ADRD2DRD4
SCHEMBL10786683 0.81 DRD2 (0.65) HTR1ADRD2DRD4

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-0109562-B1 SUCCINIMIDE DERIVATIVES AND THEIR PRODUCTION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1987-09-02 EP disclosed
US-4598078-A N-(substituted piperazinyl) alkylbicyclic succinimide derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1986-07-01 US disclosed