SCHEMBL8899442

SCHEMBL8899442

C=CCN1CC[C@@H]2c3cccc(OC)c3CC[C@H]21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 19/20 1.00
DRD2 P14416 10/20 1.00

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
SCHEMBL8899447 1.00 HTR1A (1.00) HTR1ADRD2
SCHEMBL8899574 1.00 HTR1A (1.00) HTR1ADRD2
SCHEMBL8899443 1.00 HTR1A (1.00) HTR1ADRD2
Hydrochloric Acid SCHEMBL8900126 0.99 HTR1A (0.98) HTR1ADRD2
Hydrochloric Acid SCHEMBL8900120 0.99 HTR1A (0.98) HTR1ADRD2
Hydrochloric Acid SCHEMBL8900112 0.99 HTR1A (0.98) HTR1ADRD2
Hydrochloric Acid SCHEMBL8899469 0.99 HTR1A (0.98) HTR1ADRD2
SCHEMBL9796269 0.85 HTR1A (0.74) HTR1ADRD2
SCHEMBL8901035 0.83 HTR1A (1.00) HTR1ADRD2
SCHEMBL8901030 0.83 HTR1A (1.00) HTR1ADRD2

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
EP-0482084-B1 (1,2N) AND (3,2N)-CARBOCYCLIC-2-AMINO TETRALIN DERIVATIVES UPJOHN CO (US) 1997-05-07 EP claimed