SCHEMBL30006589

SCHEMBL30006589

Cc1cc(C)c(I)c(C)c1I.[Ru+2]

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL8049705 0.97 CYP3A4 (0.33) CYP3A4TSHRMAPK1
SCHEMBL23656173 0.84 CYP3A4 (0.30) CYP3A4TSHRMAPK1
SCHEMBL26174523 0.78 CYP3A4 (0.30) CYP3A4TSHRMAPK1
SCHEMBL18061824 0.77 CYP3A4 (0.32) CYP3A4TSHRMAPK1
SCHEMBL11721559 0.76 CYP3A4 (0.33) CYP3A4TSHRMAPK1
SCHEMBL24196686 0.75
SCHEMBL2046202 0.71 TTR (0.43)
SCHEMBL31185874 0.71 HDAC1 (0.31)
SCHEMBL25031694 0.70 CYP3A4 (0.45) CYP3A4MAPK1
SCHEMBL5487467 0.69 TTR (0.33)

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
CN-110475783-B Cationic ruthenium complex, preparation method and application thereof 高砂香料工业株式会社 2022-10-21 CN disclosed