SCHEMBL5773307

SCHEMBL5773307

N[C@@H]1CN(C(=O)O)CC1CO

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A12 P48065 3/20 0.35
SLC6A11 P48066 3/20 0.35
SLC6A13 Q9NSD5 3/20 0.35
SI P14410 1/20 0.33
GABRR1 P24046 1/20 0.30

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
SCHEMBL26615047 1.00 SLC6A12 (0.35) SLC6A12SLC6A11SLC6A13SIGABRR1
SCHEMBL26614925 1.00 SLC6A12 (0.35) SLC6A12SLC6A11SLC6A13SIGABRR1
SCHEMBL2873603 1.00 SLC6A12 (0.35) SLC6A12SLC6A11SLC6A13SIGABRR1
SCHEMBL2873601 1.00 SLC6A12 (0.35) SLC6A12SLC6A11SLC6A13SIGABRR1
SCHEMBL1586267 1.00 SLC6A12 (0.35) SLC6A12SLC6A11SLC6A13SIGABRR1
Hydrochloric Acid SCHEMBL21682454 0.98 SLC6A12 (0.38) SLC6A12SLC6A11SLC6A13SI
SCHEMBL3372261 0.84 POLB (0.32)
SCHEMBL2908775 0.84 POLB (0.32)
SCHEMBL2908778 0.84 POLB (0.32)
SCHEMBL1924790 0.83 SLC6A12 (0.35) SLC6A12SLC6A11SLC6A13GABRR1

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-1711463-A2 AMINO-SUBSTITUTED TRICYCLIC DERIVATIVES AND METHODS OF USE ABBOTT LABORATORIES (US) 2006-10-18 EP disclosed
WO-2005077899-A2 AMINO-SUBSTITUTED TRICYCLIC DERIVATIVES AND METHODS OF USE ABBOTT LABORATORIES (US) 2005-08-25 WO disclosed