SCHEMBL23366756

SCHEMBL23366756

CC1CCN(CCOc2ccc(F)cc2)CC1

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.71
KDM4E B2RXH2 3/20 0.63
LTA4H P09960 1/20 0.63
RECQL P46063 1/20 0.61
TDP1 Q9NUW8 1/20 0.61
TSHR P16473 1/20 0.60
HRH3 Q9Y5N1 5/20 0.59
USP2 O75604 1/20 0.57
ALDH1A1 P00352 1/20 0.57
HPGD P15428 1/20 0.57

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
SCHEMBL5568576 0.86 LTA4H (0.65) SIGMAR1LTA4HHRH3USP2ALDH1A1
SCHEMBL19234679 0.86 SIGMAR1 (0.73) SIGMAR1KDM4ERECQLTDP1HRH3
SCHEMBL1730306 0.85 LTA4H (0.77) SIGMAR1LTA4HHRH3USP2ALDH1A1
SCHEMBL3866360 0.84 SIGMAR1 (0.71) SIGMAR1KDM4ELTA4HRECQLTDP1
SCHEMBL4484351 0.84 SIGMAR1 (0.71) SIGMAR1KDM4ERECQLTDP1HRH3
SCHEMBL5388793 0.84 HRH3 (0.71) SIGMAR1KDM4ELTA4HRECQLTDP1
SCHEMBL21004311 0.84 SIGMAR1 (0.62) SIGMAR1KDM4ERECQLTDP1HRH3
Hydrochloric Acid SCHEMBL3859180 0.83 SIGMAR1 (0.74) SIGMAR1KDM4ELTA4HRECQLTDP1
Hydrochloric Acid SCHEMBL6725877 0.82 LTA4H (0.57) SIGMAR1LTA4HHRH3USP2ALDH1A1
SCHEMBL15679705 0.82 USP2 (0.82) SIGMAR1LTA4HHRH3USP2ALDH1A1

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-3233799-B1 DOPAMINE D2 RECEPTOR LIGANDS BROAD INST INC (US) 2021-05-19 EP disclosed