SCHEMBL16104666

SCHEMBL16104666

CCCC[S+]([O-])N1CCC2(CC1)N=C(c1ccc(Cl)cc1Cl)NC2=O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 6/20 0.41
CNR2 P34972 5/20 0.41
ALPL P05186 1/20 0.32
CRBN Q96SW2 1/20 0.31
CRHR1 P34998 2/20 0.31
ACHE P22303 1/20 0.31
HSD11B1 P28845 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31

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
SCHEMBL16302131 0.80 CNR1 (0.42) CNR1CNR2ALPLCRBNCRHR1
SCHEMBL847231 0.79 SLC6A9 (0.47) CNR1CNR2
SCHEMBL848669 0.74 SMN1; SMN2 (0.50) CNR1CNR2HSD11B1
SCHEMBL13555069 0.73 ALPL (0.40) CNR1CNR2ALPLCRBN
SCHEMBL13551796 0.72 CNR1 (0.41) CNR1CNR2ALPLCRBNHTR2A
Hydrochloric Acid SCHEMBL850774 0.71 CNR1 (0.41) CNR1CNR2ALPLCRBNHTR2A
SCHEMBL849148 0.70 DPP4 (0.43) CNR1CNR2
SCHEMBL848929 0.70 KMT2A (0.44) CNR1CNR2
SCHEMBL850091 0.69 MEN1 (0.50) HSD11B1
SCHEMBL16104718 0.69 CNR1 (0.41) CNR1CNR2ALPLHTR2B

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-2433940-B1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2014-09-24 EP disclosed