SCHEMBL11997124

SCHEMBL11997124

Cc1cc(Cl)c(S(=O)(=O)Nc2cccc3cccnc23)c(Cl)c1

nearest known ligand 0.81

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC40A1 Q9NP59 17/20 0.81
TDP1 Q9NUW8 3/20 0.77
KMT2A Q03164 2/20 0.77
MEN1 O00255 1/20 0.77
MITF O75030 1/20 0.64
S1PR4 O95977 1/20 0.64
ALDH1A1 P00352 1/20 0.64
LMNA P02545 1/20 0.64
MAPT P10636 1/20 0.64
S1PR1 P21453 1/20 0.64
AGTR1 P30556 1/20 0.64
OPRK1 P41145 1/20 0.64
HTT P42858 1/20 0.64
CKS1B P61024 1/20 0.64
SKP2 Q13309 1/20 0.64
NPSR1 Q6W5P4 1/20 0.64
ATM Q13315 1/20 0.63

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
SCHEMBL11973581 0.90 SLC40A1 (1.00) SLC40A1TDP1KMT2AMEN1AGTR1
SCHEMBL11973000 0.88 SLC40A1 (1.00) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL7196771 0.87 TDP1 (1.00) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL11997171 0.85 SLC40A1 (0.78) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL11973308 0.85 SLC40A1 (1.00) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL30925445 0.83 SLC40A1 (0.82) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL27214217 0.83 SLC40A1 (0.82) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL11997128 0.82 SLC40A1 (0.82) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL13485953 0.82 TDP1 (0.73) SLC40A1TDP1KMT2AMEN1MITF
SCHEMBL30925502 0.81 TDP1 (0.72) SLC40A1TDP1KMT2AMEN1MITF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885TDP1 4862/4885KMT2A 3298/4885

“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.