SCHEMBL1472212

SCHEMBL1472212

O=S(=O)(Nc1ccc(F)c(Cl)c1)c1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.64
FFAR4 Q5NUL3 1/20 0.64
HSD17B3 P37058 1/20 0.63
HSD17B2 P37059 1/20 0.63
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
ALDH1A1 P00352 3/20 0.60
LMNA P02545 2/20 0.60
PKM P14618 2/20 0.60
TSHR P16473 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
HPGD P15428 1/20 0.58
PGR P06401 5/20 0.57
SOS1 Q07889 1/20 0.55
F2 P00734 1/20 0.54
PRSS1 P07477 1/20 0.54
PRSS2 P07478 1/20 0.54
PRSS3 P35030 1/20 0.54
ST14 Q9Y5Y6 1/20 0.54
PABPC1 P11940 1/20 0.53

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
SCHEMBL1472119 0.93 PGR (0.66) FFAR1FFAR4HSD17B3HSD17B2MEN1
SCHEMBL26536740 0.83 FFAR4 (0.60) FFAR4HSD17B3HSD17B2MEN1KMT2A
SCHEMBL1474307 0.81 MAPT (0.73) MEN1KMT2AALDH1A1LMNAPKM
SCHEMBL12751017 0.81 ALDH1A1 (0.51) FFAR1FFAR4HSD17B3HSD17B2MEN1
SCHEMBL21497062 0.80 PRMT1 (0.61) FFAR1FFAR4HSD17B3HSD17B2MEN1
SCHEMBL29561893 0.80 MEN1 (0.61) HSD17B3HSD17B2MEN1KMT2AALDH1A1
SCHEMBL1471643 0.78 BCL2L1 (0.52) FFAR1FFAR4MEN1KMT2AALDH1A1
SCHEMBL7574073 0.78 CA1 (0.62) FFAR1FFAR4HSD17B3HSD17B2MEN1
SCHEMBL1471476 0.78 LMNA (0.76) MEN1KMT2AALDH1A1LMNAPKM
SCHEMBL31596007 0.77 FFAR1 (0.76) FFAR1FFAR4MEN1KMT2AALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7915293-B2 Carbocyclic and heterocyclic sulfonamide derivatives, e.g., N-(2-bromo-5-(trifluoromethoxy)phenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide and 4-(2-(trifluoromethyl)phenoxy)-1-(3-trifluoromethyl)phenylsulfonyl)piperidine; treating proliferative diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-03-29 US disclosed
US-7915293-B2 Carbocyclic and heterocyclic sulfonamide derivatives, e.g., N-(2-bromo-5-(trifluoromethoxy)phenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide and 4-(2-(trifluoromethyl)phenoxy)-1-(3-trifluoromethyl)phenylsulfonyl)piperidine; treating proliferative diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-03-29 US disclosed
US-7915293-B2 Carbocyclic and heterocyclic sulfonamide derivatives, e.g., N-(2-bromo-5-(trifluoromethoxy)phenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide and 4-(2-(trifluoromethyl)phenoxy)-1-(3-trifluoromethyl)phenylsulfonyl)piperidine; treating proliferative diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-03-29 US disclosed
WO-2005007621-A2 UBIQUITIN LIGASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2005-01-27 WO disclosed
US-20050009871-A1 Ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. 2005-01-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050009871-A1 Ubiquitin ligase inhibitors NEDD4, STUB1, UBE3A FFAR1 4676/4885FFAR4 4806/4885HSD17B3 2533/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.