SCHEMBL6861393

SCHEMBL6861393

O=C(O)c1ccc(NC(=O)c2ccc(Cl)cc2NS(=O)(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR27 Q9NS67 8/20 0.61
AVPR2 P30518 2/20 0.61
SLC10A2 Q12908 1/20 0.61
SLC10A1 Q14973 1/20 0.61
SLC10A6 Q3KNW5 1/20 0.61
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
CPT1A P50416 2/20 0.58
CPT1B Q92523 2/20 0.58
CPT2 P23786 1/20 0.58
TP53 P04637 1/20 0.58
KDM4E B2RXH2 1/20 0.56
WDR5 P61964 1/20 0.55
GAA P10253 1/20 0.55
NHERF1 O14745 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
SCHEMBL5925251 0.91 SLC10A6 (0.72) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6856054 0.91 GPR27 (0.57) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6862400 0.91 SLC10A6 (0.71) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL5925293 0.89 SLC10A6 (0.69) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6861391 0.88 MEN1 (0.72) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6860624 0.85 SLC10A6 (0.64) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL1138705 0.85 SLC10A6 (0.63) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6863831 0.84 KMT2A (0.63) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6860636 0.84 LMNA (0.64) GPR27AVPR2SLC10A2SLC10A1SLC10A6
SCHEMBL6862206 0.84 SLC10A6 (0.65) GPR27AVPR2SLC10A2SLC10A1SLC10A6

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
US-20030060460-A1 Such as 4-(2-phenylsulfonylamino-5-chlorobenzoylamino)benzoic acid for use as prostaglandin E2 antagonist or agonist; for inhibition of uterine contraction, analgesics, antidiarrheals, sleep inducers, and/or for increase of vesical capacity OHUCHIDA SHUICHI (JP) 2003-03-27 US claimed
EP-0947500-A1 SULFONAMIDE AND CARBOXAMIDE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 1999-10-06 EP claimed
CN-1213019-C Sulfonamide and carboxamide derivatives and drugs containing same as active ingredient ONO PHARMACEUTICAL CO (JP) 2005-08-03 CN disclosed
US-6790866-B2 SUCH AS 4-(2-PHENYLSULFONYLAMINO-5-CHLOROBENZOYLAMINO)BENZOIC ACID FOR USE AS PROSTAGLANDIN E2 ANTAGONIST OR AGONIST; FOR INHIBITION OF UTERINE CONTRACTION, ANALGESICS, ANTIDIARRHEALS, SLEEP INDUCERS, AND/OR FOR INCREASE OF VESICAL CAPACITY ONO PHARMACEUTICAL CO., LTD. (JP) 2004-09-14 US disclosed
US-20030060460-A1 Such as 4-(2-phenylsulfonylamino-5-chlorobenzoylamino)benzoic acid for use as prostaglandin E2 antagonist or agonist; for inhibition of uterine contraction, analgesics, antidiarrheals, sleep inducers, and/or for increase of vesical capacity OHUCHIDA SHUICHI (JP) 2003-03-27 US disclosed
US-6448290-B1 PROSTAGLANDIN E2 ANTAGONIST OR AGONIST; INHIBITION OF UTERINE CONTRACTION, ANALGESICS, ANTIDIARRHEALS, SLEEP INDUCERS, INCREASING VESICAL CAPACITY, CATHARTIC, SUPPRESSION OF GASTRIC ACID SECRETION, ANTIHYPERTENSIVE, DIURETIC AGENTS ONO PHARMACEUTICAL CO., LTD. (JP) 2002-09-10 US disclosed
CN-1247529-A Sulfonamide and carboxamide derivatives and drugs containing same as active ingredient ONO PHARMACEUTICAL CO (JP) 2000-03-15 CN disclosed
EP-0947500-A1 SULFONAMIDE AND CARBOXAMIDE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 1999-10-06 EP 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-20030060460-A1 Such as 4-(2-phenylsulfonylamino-5-chlorobenzoylamino)benzoic acid for use as prostaglandin E2 antagonist or agonist; for inhibition of uterine contraction, analgesics, antidiarrheals, sleep inducers, and/or for increase of vesical capacity CNR1, HCAR1, HCAR2 GPR27 646/4885AVPR2 33/4885SLC10A2 617/4885

“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.