SCHEMBL2801520

SCHEMBL2801520

NS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1cnc(C#Cc2ccc(C(F)(F)F)cc2)c(F)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGES O14684 2/20 0.58
PTGES2 Q9H7Z7 5/20 0.42
TRPV1 Q8NER1 1/20 0.40
EGLN1 Q9GZT9 1/20 0.39
ALKBH2 Q6NS38 2/20 0.37
ALKBH3 Q96Q83 2/20 0.37
FTO Q9C0B1 2/20 0.37
HDAC6 Q9UBN7 3/20 0.36
BCL2L1 Q07817 1/20 0.36
MCL1 Q07820 1/20 0.36
ALKBH5 Q6P6C2 1/20 0.36
LCK P06239 1/20 0.35
KDR P35968 1/20 0.35
TEK Q02763 1/20 0.35
LMNA P02545 1/20 0.35
HDAC3 O15379 2/20 0.35
HDAC1 Q13547 2/20 0.35
HDAC2 Q92769 2/20 0.35
KAT6A Q92794 1/20 0.34
P4HTM Q9NXG6 1/20 0.34

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
SCHEMBL976927 0.88 PTGES (0.54) PTGESPTGES2TRPV1EGLN1ALKBH2
SCHEMBL2805760 0.85 PTGES (0.79) PTGESPTGES2TRPV1LMNA
SCHEMBL2802164 0.85 PTGES (0.51) PTGESPTGES2TRPV1EGLN1ALKBH2
SCHEMBL2806398 0.84 PTGES (0.64) PTGESPTGES2TRPV1EGLN1P4HTM
SCHEMBL13065955 0.83 PTGES (0.46) PTGESPTGES2TRPV1ALKBH2ALKBH3
SCHEMBL2807758 0.81 PTGES (0.48) PTGESALKBH2ALKBH3FTOHDAC6
SCHEMBL2802193 0.76 PTGES (0.83) PTGESBCL2L1MCL1KAT6AGAA
SCHEMBL2802863 0.76 PTGES (0.61) PTGESPTGES2TRPV1EGLN1BCL2L1
SCHEMBL2804190 0.76 PTGES (0.50) PTGESALKBH2ALKBH3FTOHDAC6
SCHEMBL2805040 0.75 PTGES (0.66) PTGESPTGES2TRPV1BCL2L1MCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO claimed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 US claimed
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO disclosed
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO disclosed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 US disclosed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 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-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy PTGER1, SULT2A1, SULT1E1 PTGES 9/4885PTGES2 24/4885TRPV1 1543/4885

“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.