SCHEMBL22256336

SCHEMBL22256336

OC1=C(c2c(O)c(Cc3ccc(C(F)(F)F)cc3C(F)(F)F)cc3ccccc23)c2ccccc2CC1Cc1ccc(C(F)(F)F)cc1C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ POLQ O75417 1/20 0.31
▸ THRB P10828 1/20 0.30
▸ KCNH2 Q12809 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
SCHEMBL22229725 0.80 POLQ (0.41) POLQ
SCHEMBL22256346 0.78 ME2 (0.36) —
SCHEMBL22229683 0.67 POLQ (0.39) POLQ
SCHEMBL22229793 0.65 GPR84 (0.56) —
SCHEMBL22256379 0.62 GPR84 (0.53) —
SCHEMBL25485867 0.62 GPR84 (0.54) —
SCHEMBL25485162 0.61 GPR84 (0.53) —
SCHEMBL25484980 0.60 GPR84 (0.52) —
SCHEMBL1993639 0.58 CES2 (0.52) POLQ
SCHEMBL5255556 0.58 POLQ (0.50) POLQ

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11664093-B2 Extrapolative prediction of enantioselectivity enabled by computer-driven workflow, new molecular representations and machine learning THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-05-30 — — US disclosed
US-20200234798-A1 EXTRAPOLATIVE PREDICTION OF ENANTIOSELECTIVITY ENABLED BY COMPUTER-DRIVEN WORKFLOW, NEW MOLECULAR REPRESENTATIONS AND MACHINE LEARNING THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2020-07-23 — — US disclosed
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