SCHEMBL18434474

SCHEMBL18434474

O=C(OC1CCNC1)c1ccc2c(c1)-c1cc(Cl)c3cccnc3c1NS2

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 20/20 0.71

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
SCHEMBL18434807 0.95 SLC40A1 (0.70) SLC40A1
SCHEMBL18434461 0.89 SLC40A1 (0.69) SLC40A1
SCHEMBL11973778 0.86 SLC40A1 (0.51) SLC40A1
SCHEMBL18434808 0.84 SLC40A1 (0.51) SLC40A1
SCHEMBL11995694 0.83 SLC40A1 (1.00) SLC40A1
SCHEMBL18434464 0.80 SLC40A1 (0.55) SLC40A1
SCHEMBL11973690 0.80 SLC40A1 (0.50) SLC40A1
SCHEMBL18434853 0.77 SLC40A1 (0.69) SLC40A1
SCHEMBL11995693 0.77 SLC40A1 (1.00) SLC40A1
SCHEMBL18434694 0.77 SLC40A1 (0.65) 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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