SCHEMBL8424151

SCHEMBL8424151

O=S(=O)(Nn1nc(-c2ccc(C(F)(F)F)cc2)cc1-c1ccc(Cl)cc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 2/20 0.47
KDM1A O60341 5/20 0.47
HSD11B1 P28845 1/20 0.46
MALT1 Q9UDY8 3/20 0.43
PTGS2 P35354 3/20 0.42
CNR1 P21554 3/20 0.41
CNR2 P34972 1/20 0.41
AURKA O14965 1/20 0.39
PTGS1 P23219 1/20 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
SCHEMBL8420260 1.00 NPY5R (0.47) NPY5RKDM1AHSD11B1MALT1PTGS2
SCHEMBL8423929 0.94 NPY5R (0.51) NPY5RHSD11B1PTGS2PTGS1
SCHEMBL8421776 0.91 KDM1A (0.47) KDM1AMALT1PTGS2AURKAPTGS1
SCHEMBL8420766 0.91 KDM1A (0.46) NPY5RKDM1ACNR1
SCHEMBL8421075 0.91 KDM1A (0.48) NPY5RKDM1AHSD11B1CNR1AURKA
SCHEMBL8641119 0.90 AURKA (0.46) KDM1AMALT1PTGS2AURKAPTGS1
SCHEMBL8420731 0.88 KDM1A (0.43) KDM1AMALT1PTGS2AURKA
SCHEMBL8420906 0.88 KDM1A (0.46) KDM1AMALT1PTGS2AURKA
SCHEMBL8422266 0.88 KDM1A (0.43) KDM1AMALT1PTGS2AURKA
SCHEMBL8422366 0.88 KDM1A (0.46) KDM1AMALT1PTGS2AURKA

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-5908852-A 1,3,5 trisubstituted pyrazole compounds for treatment of inflammation G. D. SEARLE & CO. (US) 1999-06-01 US disclosed