SCHEMBL11973036

SCHEMBL11973036

Nc1ccc2c(c1)-c1ccc3cccnc3c1NS2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ MAPT P10636 3/20 0.43
▸ TSHR P16473 3/20 0.43
▸ HTT P42858 3/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ ALOX15 P16050 2/20 0.43
▸ TDP1 Q9NUW8 2/20 0.43
▸ TP53 P04637 2/20 0.43
▸ HSP90AA1 P07900 2/20 0.43
▸ GMNN O75496 1/20 0.43
▸ MMP2 P08253 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ MMP9 P14780 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ MMP8 P22894 1/20 0.43
▸ CCR1 P32246 1/20 0.43
▸ THPO P40225 1/20 0.43
▸ MTOR P42345 1/20 0.43

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
SCHEMBL18434446 0.84 SLC40A1 (0.57) LMNAKDM4EMAPTTSHRHTT
SCHEMBL18434829 0.84 SLC40A1 (0.57) LMNAKDM4EMAPTTSHRHTT
SCHEMBL18434560 0.82 KDM4E (0.41) LMNAKDM4EMAPTTSHRHTT
SCHEMBL18434437 0.81 SLC40A1 (0.52) LMNAKDM4EMAPTTSHRHTT
SCHEMBL11973407 0.81 SLC40A1 (0.62) LMNAKDM4EMAPTTSHRHTT
SCHEMBL11973742 0.81 SLC40A1 (0.60) LMNAKDM4EMAPTTSHRHTT
SCHEMBL18434391 0.81 SLC40A1 (0.60) LMNAKDM4EMAPTTSHRHTT
SCHEMBL11973758 0.80 SLC40A1 (0.61) LMNAKDM4EMAPTTSHRHTT
SCHEMBL18434845 0.80 SLC40A1 (0.58) LMNAKDM4EMAPTHTTSMN1; SMN2
SCHEMBL18434494 0.78 SLC40A1 (0.62) LMNAKDM4EMAPTTSHRHTT

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
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-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2014-12-11 — — US disclosed
EP-2675526-A1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS Vifor (International) AG (CH) 2013-12-25 — — EP disclosed
WO-2012110603-A1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS VIFOR (INTERNATIONAL) AG (CH) 2012-08-23 — — WO 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 LMNA 4127/4885KDM4E 4215/4885MAPT 4801/4885
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 LMNA 4127/4885KDM4E 4215/4885MAPT 4801/4885

“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.

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