SCHEMBL11973641

SCHEMBL11973641

CC(C)(C)OC(=O)N1CCC(OC(=O)c2ccc3c(c2)-c2ccc4cccnc4c2NS3)C1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 4/20 0.41
▸ PIK3CD O00329 8/20 0.41
▸ GPR119 Q8TDV5 4/20 0.38
▸ PDE10A Q9Y233 1/20 0.38
▸ CCNK O75909 1/20 0.37
▸ CDK12 Q9NYV4 1/20 0.37

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
SCHEMBL11973795 0.97 SLC40A1 (0.42) SLC40A1PIK3CDGPR119PDE10A
SCHEMBL11973690 0.80 SLC40A1 (0.50) SLC40A1
SCHEMBL11973758 0.72 SLC40A1 (0.61) SLC40A1
SCHEMBL11973407 0.71 SLC40A1 (0.62) SLC40A1
SCHEMBL5116359 0.71 KDM4E (0.58) GPR119
SCHEMBL9382114 0.71 KDM4E (0.58) GPR119
SCHEMBL14390228 0.71 KDM4E (0.58) GPR119
SCHEMBL11973701 0.71 SLC40A1 (0.64) SLC40A1
SCHEMBL12138360 0.69 PIK3CD (0.47) PIK3CDGPR119
SCHEMBL11995744 0.69 SLC40A1 (0.74) SLC40A1

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 4 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
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 2/4885PIK3CD 4259/4885GPR119 464/4885
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885PIK3CD 4259/4885GPR119 464/4885

“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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