SCHEMBL11973772

SCHEMBL11973772

CCOc1cc(NS(=O)(=O)c2ccccc2)c2ncccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC40A1 Q9NP59 13/20 1.00
TDP1 Q9NUW8 6/20 0.67
MEN1 O00255 5/20 0.67
KMT2A Q03164 5/20 0.67
AGTR1 P30556 2/20 0.65
POLB P06746 1/20 0.65
LMNA P02545 1/20 0.65
TP53 P04637 1/20 0.65
MAPT P10636 1/20 0.65
HPGD P15428 1/20 0.65
TSHR P16473 1/20 0.65
CXCR2 P25025 1/20 0.65
SMN1; SMN2 Q16637 1/20 0.65
NPSR1 Q6W5P4 1/20 0.65
GLO1 Q04760 3/20 0.61
G6PD P11413 1/20 0.61
NFKBIA P25963 1/20 0.61
METAP2 P50579 1/20 0.61
METAP1 P53582 1/20 0.61
PAX8 Q06710 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
SCHEMBL7197593 0.88 SLC40A1 (1.00) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL17570175 0.85 SLC40A1 (0.78) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL11973341 0.82 SLC40A1 (1.00) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL11973488 0.81 SLC40A1 (1.00) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL13633886 0.81 MEN1 (1.00) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL11972974 0.80 SLC40A1 (1.00) SLC40A1TDP1AGTR1GLO1G6PD
SCHEMBL11973412 0.79 SLC40A1 (1.00) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL4466489 0.79 SLC40A1 (0.74) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL22076984 0.79 MEN1 (1.00) SLC40A1TDP1MEN1KMT2AAGTR1
SCHEMBL29575795 0.79 KMT2A (1.00) SLC40A1TDP1MEN1KMT2AAGTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2675526-B1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS VIFOR (INTERNATIONAL) AG (CH) 2017-02-01 EP 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 (2 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 2/4885TDP1 4862/4885MEN1 2680/4885
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885TDP1 4862/4885MEN1 2680/4885

“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.