SCHEMBL1471463

SCHEMBL1471463

O=[N+]([O-])c1cccc(Cl)c1Oc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.57
FFAR4 Q5NUL3 1/20 0.57
MAPT P10636 4/20 0.53
POLB P06746 1/20 0.53
BCL2L1 Q07817 1/20 0.52
MCL1 Q07820 1/20 0.52
APEX1 P27695 1/20 0.50
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
NPSR1 Q6W5P4 1/20 0.49
LMNA P02545 1/20 0.49
MAPK1 P28482 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
PGR P06401 5/20 0.48
AR P10275 1/20 0.46
TSHR P16473 1/20 0.45
ALDH1A1 P00352 1/20 0.45
HPGD P15428 1/20 0.45
CACNA1H O95180 1/20 0.45
CACNA1B Q00975 1/20 0.45

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
SCHEMBL8298792 0.88 FFAR1 (0.54) FFAR1FFAR4MAPTPOLBMEN1
SCHEMBL1471643 0.88 BCL2L1 (0.52) FFAR1FFAR4MAPTPOLBBCL2L1
SCHEMBL15480553 0.84 BCL2L1 (0.60) MAPTPOLBBCL2L1MCL1APEX1
SCHEMBL1472149 0.83 FFAR1 (0.61) FFAR1FFAR4MAPTMEN1KMT2A
SCHEMBL1472283 0.83 BCL2L1 (0.53) FFAR4MAPTPOLBBCL2L1MCL1
SCHEMBL1472284 0.80 MAPT (0.56) MAPTPOLBBCL2L1MCL1APEX1
SCHEMBL1020458 0.78 MAPT (0.61) MAPTPOLBBCL2L1MCL1APEX1
SCHEMBL1471963 0.77 MAPT (0.60) MAPTPOLBBCL2L1MCL1APEX1
SCHEMBL14071618 0.77 MAPT (0.63) MAPTPOLBBCL2L1MCL1APEX1
SCHEMBL7213711 0.77 MAPT (0.63) MAPTPOLBBCL2L1MCL1APEX1

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 4 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 claimed
US-20050009871-A1 Ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. 2005-01-13 US claimed
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-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 4806/4885MAPT 1796/4885

“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.