SCHEMBL9523901

SCHEMBL9523901

O=C=NS(=O)(=O)c1ccccc1OCF

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 8/20 0.40
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
DRD5 P21918 1/20 0.36
DRD3 P35462 1/20 0.36
ELANE P08246 1/20 0.35
HTR6 P50406 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
SCHEMBL38661865 0.84 ALDH1A1 (0.41)
SCHEMBL10735199 0.84 ALDH1A1 (0.41)
SCHEMBL10964603 0.83 ADRA1D (0.36) DRD2ELANE
SCHEMBL10750781 0.83 ALOX5AP (0.35) ELANE
SCHEMBL11073000 0.81 MAPT (0.44) DRD2
SCHEMBL8744518 0.81 ALDH1A1 (0.32) ELANE
SCHEMBL10731858 0.81 MEN1 (0.38)
SCHEMBL27535971 0.81 ELANE (0.31) ELANE
SCHEMBL11092403 0.80 AR (0.36) HTR6
SCHEMBL11156526 0.79 RIPK1 (0.44) DRD2

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-0251079-B1 3-SUBSTITUTED 1-(2-HALOGENOALKOXY-BENZENSULFONYL)-3-HETEROARYLUREA BAYER AG (DE) 1993-05-19 EP claimed
EP-0251079-B1 3-SUBSTITUTED 1-(2-HALOGENOALKOXY-BENZENSULFONYL)-3-HETEROARYLUREA BAYER AG (DE) 1993-05-19 EP disclosed