SCHEMBL18434461

SCHEMBL18434461

O=C(OC1CCCC1)c1ccc2c(c1)-c1cc(Cl)c3cccnc3c1NS2

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 18/20 0.69
▸ PDE4D Q08499 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
SCHEMBL18434807 0.93 SLC40A1 (0.70) SLC40A1
SCHEMBL18434474 0.89 SLC40A1 (0.71) SLC40A1
SCHEMBL11973491 0.85 SLC40A1 (0.49) SLC40A1
SCHEMBL18434709 0.83 SLC40A1 (0.65) SLC40A1PDE4D
SCHEMBL11995692 0.81 SLC40A1 (1.00) SLC40A1
SCHEMBL18434853 0.80 SLC40A1 (0.69) SLC40A1
SCHEMBL18434694 0.80 SLC40A1 (0.65) SLC40A1
SCHEMBL18434850 0.79 SLC40A1 (0.70) SLC40A1
SCHEMBL11973690 0.77 SLC40A1 (0.50) SLC40A1
SCHEMBL18434473 0.77 SLC40A1 (0.68) 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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