SCHEMBL24699337

SCHEMBL24699337

Cc1ccc2c(c1)OC(F)(F)CNC2

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HTR5A P47898 2/20 0.31
▸ MMP12 P39900 1/20 0.31

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
SCHEMBL18322187 0.82 HTR5A (0.32) HTR5AMMP12
SCHEMBL12301085 0.78 KDM4E (0.36) HTR5AMMP12
SCHEMBL17208907 0.75 ADRA2A (0.35) HTR5AMMP12
SCHEMBL14493442 0.73 HTR5A (0.34) HTR5A
SCHEMBL22549228 0.71 HTR5A (0.33) HTR5A
SCHEMBL12233255 0.69 KDM4E (0.35) HTR5AMMP12
SCHEMBL18322121 0.69 MMP12 (0.35) HTR5AMMP12
SCHEMBL22131607 0.68 ALDH1A1 (0.50) —
SCHEMBL18322106 0.68 AKR1B1 (0.38) —
Hydrochloric Acid SCHEMBL20297351 0.68 MMP12 (0.34) HTR5AMMP12

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
WO-2022212194-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2022-10-06 — — WO disclosed
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