SCHEMBL11092452

SCHEMBL11092452

CC(C)C(O)(Cc1cncnc1)c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 9/20 0.38
▸ EPHX2 P34913 1/20 0.36
▸ NR1H4 Q96RI1 1/20 0.36
▸ EPHX1 P07099 1/20 0.36
▸ PRMT6 Q96LA8 1/20 0.36
▸ CCR6 P51684 4/20 0.36
▸ SCN10A Q9Y5Y9 2/20 0.36
▸ KCNH2 Q12809 2/20 0.35
▸ ACACB O00763 1/20 0.34

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
SCHEMBL11098696 0.86 CYP11B1 (0.44) ABL1
SCHEMBL11096842 0.80 NPC1 (0.43) ABL1CCR6SCN10AKCNH2
SCHEMBL11095244 0.79 CYP19A1 (0.50) —
SCHEMBL9886352 0.79 SCN10A (0.38) ABL1CCR6SCN10AKCNH2
SCHEMBL7189416 0.78 CYP3A4 (0.42) ABL1CCR6KCNH2
SCHEMBL69378 0.78 CYP3A4 (0.42) ABL1CCR6KCNH2
SCHEMBL17185918 0.77 PRMT6 (0.42) ABL1EPHX2NR1H4PRMT6SCN10A
SCHEMBL15686090 0.75 CCR6 (0.38) ABL1CCR6KCNH2
SCHEMBL11433073 0.73 CCR6 (0.43) ABL1CCR6KCNH2
SCHEMBL12700338 0.72 HDAC3 (0.46) EPHX2NR1H4EPHX1CCR6KCNH2

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-0109299-A2 1,1-Disubstituted-2-heterocyclic ethanol derivatives ELI LILLY AND COMPANY (US) 1984-05-23 — — EP disclosed
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