SCHEMBL18434579

SCHEMBL18434579

C=CCCN(CCC)Nc1cc2c(c3ncccc13)NCc1ccccc1-2

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 10/20 0.39

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
SCHEMBL18434647 0.83 SLC40A1 (0.38) SLC40A1
SCHEMBL18434500 0.57 SLC40A1 (0.63) SLC40A1
SCHEMBL1745002 0.55 GABRA1 (0.39) —
SCHEMBL1745000 0.54 CA12 (0.33) —
SCHEMBL8993828 0.54 HSP90AA1 (0.48) —
SCHEMBL8993821 0.52 MEN1 (0.50) —
SCHEMBL25925332 0.52 AGTR1 (0.36) —
SCHEMBL2896837 0.52 KDM4E (0.40) —
Fluorene SCHEMBL28315043 0.52 TSHR (0.53) —
SCHEMBL458515 0.51 CA12 (0.44) —

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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