SCHEMBL8525515

SCHEMBL8525515

CCCN1CCC2c3c(cccc3C(N)=O)CC[C@H]21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 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
SCHEMBL3375158 1.00 HTR1A (1.00) HTR1A
SCHEMBL8812229 0.86 HTR1A (0.76) HTR1A
SCHEMBL8812236 0.86 HTR1A (0.76) HTR1A
SCHEMBL8814466 0.86 HTR1A (0.76) HTR1A
SCHEMBL9080563 0.82 HTR1A (1.00) HTR1A
SCHEMBL9080567 0.82 HTR1A (1.00) HTR1A
SCHEMBL8816430 0.81 HTR1A (0.68) HTR1A
Hydrochloric Acid SCHEMBL8900402 0.81 HTR1A (0.97) HTR1A
Hydrochloric Acid SCHEMBL8900399 0.81 HTR1A (0.97) HTR1A
SCHEMBL8808085 0.79 HTR1A (0.73) HTR1A

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-0892963-A1 METHOD OF CREATING AND SEARCHING A MOLECULAR VIRTUAL LIBRARY USING VALIDATED MOLECULAR STRUCTURE DESCRIPTORS Patterson, David E. (US) 1999-01-27 EP disclosed
WO-1997027559-A1 METHOD OF CREATING AND SEARCHING A MOLECULAR VIRTUAL LIBRARY USING VALIDATED MOLECULAR STRUCTURE DESCRIPTORS PATTERSON DAVID E (US) 1997-07-31 WO disclosed