SCHEMBL11973233

SCHEMBL11973233

Cc1cc(C)c(S(=O)(=O)Nc2c(Cl)cc(Cl)c3cccnc23)c(C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC40A1 Q9NP59 10/20 1.00
MEN1 O00255 5/20 0.58
KMT2A Q03164 5/20 0.58
TDP1 Q9NUW8 2/20 0.58
ALDH1A1 P00352 3/20 0.50
NR3C1 P04150 1/20 0.48
HSP90AA1 P07900 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
ADAM17 P78536 1/20 0.46
KLF5 Q13887 1/20 0.46
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ALOX15B O15296 1/20 0.44
NR1I2 O75469 1/20 0.44
LMNA P02545 1/20 0.44
TP53 P04637 1/20 0.44
CYP3A4 P08684 1/20 0.44
HTR1A P08908 1/20 0.44
ALOX5 P09917 1/20 0.44

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
SCHEMBL11997175 0.94 SLC40A1 (0.88) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL11973810 0.85 SLC40A1 (1.00) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL11997125 0.79 SLC40A1 (0.84) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL7196771 0.74 TDP1 (1.00) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL11469089 0.72 SLC40A1 (0.56) SLC40A1MEN1KMT2ATDP1MAPT
SCHEMBL11469088 0.72 SLC40A1 (0.56) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL28667552 0.70 MEN1 (0.56) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL4296647 0.70 SMN1; SMN2 (0.54) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL11997124 0.69 SLC40A1 (0.81) SLC40A1MEN1KMT2ATDP1ALDH1A1
SCHEMBL14212958 0.69 KDM4E (0.62) SLC40A1MEN1KMT2ATDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3180328-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2017-06-21 EP claimed
US-20160068490-A1 UBIQUITINATION INHIBITORS MIDCAP FINANCIAL TRUST 2016-03-10 US claimed
WO-2016025779-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2016-02-18 WO claimed
US-10040766-B2 Ubiquitination inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2018-08-07 US disclosed
EP-3180328-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2017-06-21 EP disclosed
EP-2675526-B1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS VIFOR (INTERNATIONAL) AG (CH) 2017-02-01 EP disclosed
US-20160068490-A1 UBIQUITINATION INHIBITORS MIDCAP FINANCIAL TRUST 2016-03-10 US disclosed
WO-2016025779-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2016-02-18 WO disclosed
US-9102688-B2 Sulfonaminoquinoline hepcidin antagonists VIFOR (INTERNATIONAL) AG (CH) 2015-08-11 US disclosed
US-9102688-B2 Sulfonaminoquinoline hepcidin antagonists VIFOR (INTERNATIONAL) AG (CH) 2015-08-11 US disclosed
US-9102688-B2 Sulfonaminoquinoline hepcidin antagonists VIFOR (INTERNATIONAL) AG (CH) 2015-08-11 US disclosed
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2014-12-11 US disclosed
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2014-12-11 US disclosed
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2014-12-11 US disclosed
US-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2012-08-23 US disclosed
US-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2012-08-23 US disclosed
US-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2012-08-23 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 (4 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-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885MEN1 2680/4885KMT2A 3298/4885
US-20160068490-A1 UBIQUITINATION INHIBITORS MDM2, RBX1, NEDD4 SLC40A1 4627/4885MEN1 2624/4885KMT2A 501/4885
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885MEN1 2680/4885KMT2A 3298/4885
US-10040766-B2 Ubiquitination inhibitors MDM2, RBX1, NEDD4 SLC40A1 4627/4885MEN1 2624/4885KMT2A 501/4885

“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.