SCHEMBL5227631

SCHEMBL5227631

O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX1 P51575 4/20 1.00
MAPT P10636 1/20 0.79
LMNA P02545 1/20 0.77
KCNK3 O14649 2/20 0.73
PTGS1 P23219 3/20 0.71
MEN1 O00255 2/20 0.69
KMT2A Q03164 2/20 0.69
HTT P42858 1/20 0.69
RAB9A P51151 1/20 0.69
KCNK9 Q9NPC2 1/20 0.68
RXFP1 Q9HBX9 2/20 0.67
KCNQ3 O43525 2/20 0.66
KCNQ2 O43526 2/20 0.66
KCNE1 P15382 2/20 0.66
KCNQ1 P51787 2/20 0.66
KCNQ5 Q9NR82 1/20 0.66
RHOC P08134 1/20 0.64
RHOA P61586 1/20 0.64
TSHR P16473 1/20 0.62
POLB P06746 1/20 0.61

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
SCHEMBL4286068 0.92 MAPT (0.94) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL23304103 0.88 P2RX1 (1.00) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL30739929 0.87 LMNA (1.00) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL4517587 0.87 LMNA (1.00) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL23447713 0.87 P2RX1 (1.00) P2RX1MAPTLMNAKCNK3RAB9A
SCHEMBL23336404 0.86 P2RX1 (0.76) P2RX1MAPTLMNAKCNK3MEN1
SCHEMBL15603515 0.85 MAPT (0.81) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL20073524 0.85 MAPT (0.81) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL30739967 0.84 LMNA (0.78) P2RX1MAPTLMNAKCNK3PTGS1
SCHEMBL28668959 0.84 LMNA (0.83) P2RX1MAPTLMNAKCNK3PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1519932-B1 BISARYLSULFONAMIDE COMPOUNDS AND THEIR USE IN CANCER THERAPY CYCLACEL LTD (GB) 2007-10-03 EP claimed
US-20050215548-A1 Capable of binding to the oncoprotein HDM2 and modulating the HDM2-dependent regulation of the tumour suppressor p53 and/or E2F transcription factors; e.g. 5-Chloro-4-nitro-thiophene-2-sulfonic acid (4-nitrophenyl)-amide CYCLACEL LIMITED (GB) 2005-09-29 US claimed
EP-1519932-A1 BISARYLSULFONAMIDE COMPOUNDS AND THEIR USE IN CANCER THERAPY Cyclacel Limited (GB) 2005-04-06 EP claimed
WO-2004005278-A1 BISARYLSULFONAMIDE COMPOUNDS AND THEIR USE IN CANCER THERAPY CYCLACEL LIMITED (GB) 2004-01-15 WO claimed
EP-1519932-B1 BISARYLSULFONAMIDE COMPOUNDS AND THEIR USE IN CANCER THERAPY CYCLACEL LTD (GB) 2007-10-03 EP disclosed
US-20050215548-A1 Capable of binding to the oncoprotein HDM2 and modulating the HDM2-dependent regulation of the tumour suppressor p53 and/or E2F transcription factors; e.g. 5-Chloro-4-nitro-thiophene-2-sulfonic acid (4-nitrophenyl)-amide CYCLACEL LIMITED (GB) 2005-09-29 US disclosed
EP-1519932-A1 BISARYLSULFONAMIDE COMPOUNDS AND THEIR USE IN CANCER THERAPY Cyclacel Limited (GB) 2005-04-06 EP disclosed
WO-2004005278-A1 BISARYLSULFONAMIDE COMPOUNDS AND THEIR USE IN CANCER THERAPY CYCLACEL LIMITED (GB) 2004-01-15 WO 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-20050215548-A1 Capable of binding to the oncoprotein HDM2 and modulating the HDM2-dependent regulation of the tumour suppressor p53 and/or E2F transcription factors; e.g. 5-Chloro-4-nitro-thiophene-2-sulfonic acid (4-nitrophenyl)-amide CCNL2, TP53, MDM2 P2RX1 3101/4885MAPT 4117/4885LMNA 3783/4885

“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.