SCHEMBL18434647

SCHEMBL18434647

C=CCCN(CCC)Nc1cc2c(c3ncccc13)NSc1ccccc1-2

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 9/20 0.38

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
SCHEMBL18434579 0.83 SLC40A1 (0.39) SLC40A1
SCHEMBL18434500 0.76 SLC40A1 (0.63) SLC40A1
SCHEMBL18434826 0.72 SLC40A1 (0.63) SLC40A1
SCHEMBL18434855 0.69 SLC40A1 (0.62) SLC40A1
SCHEMBL18434824 0.68 SLC40A1 (0.63) SLC40A1
SCHEMBL12475058 0.68 SLC40A1 (0.55) SLC40A1
SCHEMBL18434412 0.68 SLC40A1 (0.55) SLC40A1
SCHEMBL18434472 0.68 KDM4E (0.39) SLC40A1
SCHEMBL18434664 0.68 SLC40A1 (0.55) SLC40A1
SCHEMBL18434697 0.68 SLC40A1 (0.67) 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 1 patent. 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
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