SCHEMBL8730481

SCHEMBL8730481

CCCCCC1CCC(C2CCC(CC/C=C(\C)c3cc(F)c(F)c(F)c3)CC2)CC1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL8730486 1.00 MEN1 (0.30) MEN1KMT2A
SCHEMBL8734350 0.96 CYP1A2 (0.32) KMT2A
SCHEMBL8734348 0.96 CYP1A2 (0.32) KMT2A
SCHEMBL8733922 0.91 TLR4 (0.33) MEN1KMT2A
SCHEMBL8733920 0.91 TLR4 (0.33) MEN1KMT2A
SCHEMBL8734276 0.88 CYP3A4 (0.33)
SCHEMBL8734277 0.88 CYP3A4 (0.33)
SCHEMBL8733876 0.84 KMT2A (0.32) KMT2A
SCHEMBL8733873 0.84 KMT2A (0.32) KMT2A
SCHEMBL8732889 0.81 CYP2C9 (0.38) MEN1KMT2A

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-0834490-A1 COMPOUNDS HAVING ALKYL-SUBSTITUTED ALKENYLENE MOIETY AND LIQUID CRYSTAL COMPOSITION CHISSO CORPORATION (JP) 1998-04-08 EP disclosed