SCHEMBL23716363

SCHEMBL23716363

CC(Cc1ccc(Cl)cc1)NC/C=C\CCl

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
SLC6A4 P31645 5/20 0.45
FPR2 P25090 1/20 0.44
ACACB O00763 1/20 0.42
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
TSHR P16473 1/20 0.40
SIGMAR1 Q99720 4/20 0.40
LMNA P02545 1/20 0.40
SLC2A1 P11166 2/20 0.39

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
SCHEMBL31545550 0.77 SIGMAR1 (0.66) SLC6A2SLC6A3SLC6A4FPR2ACACB
Hydrochloric Acid SCHEMBL4681889 0.72 SIGMAR1 (0.66) SLC6A2SLC6A3SLC6A4ACACBSIGMAR1
SCHEMBL7316113 0.72 TAAR1 (0.63) SLC6A2SLC6A3SLC6A4ACACBCYP2D6
SCHEMBL21286088 0.72 TAAR1 (0.63) SLC6A2SLC6A3SLC6A4ACACBCYP2D6
SCHEMBL178533 0.72 TAAR1 (0.63) SLC6A2SLC6A3SLC6A4ACACBCYP2D6
SCHEMBL8091283 0.71 SIGMAR1 (0.79) CYP1A2CYP3A4CYP2D6TSHRSIGMAR1
SCHEMBL11162290 0.71 SLC6A2 (0.55) SLC6A2SLC6A3SLC6A4FPR2ACACB
Hydrochloric Acid SCHEMBL23524375 0.71 TAAR1 (0.61) SLC6A2SLC6A3SLC6A4ACACBCYP2D6
SCHEMBL13996924 0.71 CYP1A2 (0.66) SLC6A2SLC6A3SLC6A4FPR2ACACB
SCHEMBL17865626 0.71 SLC6A4 (0.77) SLC6A4CYP1A2CYP3A4CYP2D6TSHR

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-3209732-B1 SPHINGOSINE-1-PHOSPATE RECEPTOR MODULATORS FOR TREATMENT OF CARDIOPULMONARY DISORDERS SCRIPPS RESEARCH INST (US) 2021-08-04 EP disclosed