SCHEMBL11973237

SCHEMBL11973237

CCN(CC)C(=O)c1ccnc2c3c(ccc12)-c1ccccc1SN3

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 10/20 0.49
▸ ALOX5AP P20292 1/20 0.39
▸ FEN1 P39748 1/20 0.39
▸ KEAP1 Q14145 1/20 0.37
▸ HCRTR1 O43613 1/20 0.35
▸ HCRTR2 O43614 1/20 0.35
▸ NPC1 O15118 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ KDM4A O75164 1/20 0.34
▸ ADRA1D P25100 1/20 0.34
▸ ADRA1A P35348 1/20 0.34
▸ ADRA1B P35368 1/20 0.34
▸ CDK5 Q00535 1/20 0.34
▸ CDK5R1 Q15078 1/20 0.34

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
SCHEMBL11973454 0.88 SLC40A1 (0.63) SLC40A1KEAP1SMN1; SMN2KMT2A
SCHEMBL11973717 0.83 SLC40A1 (0.47) SLC40A1RAB9AKDM4A
SCHEMBL11973515 0.82 SLC40A1 (0.61) SLC40A1RAB9AKDM4A
SCHEMBL11973710 0.81 SLC40A1 (0.63) SLC40A1
SCHEMBL11973273 0.81 SLC40A1 (0.63) SLC40A1ALOX5APFEN1
SCHEMBL18434626 0.79 SLC40A1 (0.41) SLC40A1
SCHEMBL18434402 0.78 SLC40A1 (0.60) SLC40A1
SCHEMBL18434654 0.74 SLC40A1 (0.58) SLC40A1HPGDKMT2A
SCHEMBL11973691 0.72 SLC40A1 (0.55) SLC40A1KEAP1
SCHEMBL18434792 0.72 SLC40A1 (0.55) SLC40A1SMN1; SMN2KMT2A

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 2/4885ALOX5AP 1562/4885FEN1 4838/4885

“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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