SCHEMBL11079358

SCHEMBL11079358

CC1CC(CC(=O)O)CCN1C

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.37
SLC6A12 P48065 4/20 0.36
SLC6A11 P48066 4/20 0.36
SLC6A13 Q9NSD5 4/20 0.36
SLC6A1 P30531 2/20 0.36
GABRA5 P31644 2/20 0.36
GABRB2 P47870 2/20 0.36
GABRA1 P14867 1/20 0.36
GABRR1 P24046 1/20 0.36
GABRA4 P48169 1/20 0.36
ALDH1A1 P00352 1/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
ITGB3 P05106 3/20 0.34
ITGA2B P08514 3/20 0.34
DPP4 P27487 1/20 0.34
FFAR4 Q5NUL3 2/20 0.33
HRH3 Q9Y5N1 2/20 0.33

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
SCHEMBL7359680 0.88 TSHR (0.36) TSHRSLC6A12SLC6A11SLC6A13ALDH1A1
Acetic Acid SCHEMBL6185642 0.80 POLB (0.32) POLB
SCHEMBL11126941 0.79 TSHR (0.35) TSHRSLC6A12SLC6A11SLC6A13SLC6A1
SCHEMBL6628398 0.76 EPHX2 (0.33)
SCHEMBL2558996 0.74 NCF1 (0.43) TSHRSLC6A12SLC6A11SLC6A13SLC6A1
SCHEMBL16120530 0.74 NCF1 (0.33)
SCHEMBL1108993 0.74 NCF1 (0.43) TSHRSLC6A12SLC6A11SLC6A13SLC6A1
SCHEMBL805205 0.74 NCF1 (0.48) TSHRSLC6A12SLC6A11SLC6A13SLC6A1
SCHEMBL6271269 0.74 ACE (0.38)
SCHEMBL6185643 0.74 CHRNB2 (0.33)

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
US-4447434-A ANTIULCER, ANTISECRETORY, OR ANTICHOLINERGIC AGENTS DR. KARL THOMAE GMBH (DE) 1984-05-08 US disclosed