Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23673580

CN1CCN(c2ccc3oc4cc(C(=O)NC5(C(=O)NC6(C#N)CC6)CCCCC5)ccc4c3c2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 13/20 0.49
▸ CTSS P25774 13/20 0.49
▸ CTSL P07711 11/20 0.49
▸ CTSK P43235 9/20 0.42
▸ CTSD P07339 1/20 0.42
▸ MMP12 P39900 1/20 0.41
▸ POLB P06746 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ CSF1R P07333 1/20 0.36

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
SCHEMBL23693620 0.95 CTSB (0.54) CTSBCTSSCTSLCTSKCTSD
SCHEMBL23673493 0.91 CTSB (0.57) CTSBCTSSCTSLCTSKCTSD
Trifluoroacetic Acid SCHEMBL29887003 0.90 CTSB (0.43) CTSBCTSSCTSLCTSKCTSD
SCHEMBL23693873 0.84 CTSB (0.47) CTSBCTSSCTSLCTSKCTSD
SCHEMBL23693546 0.82 CTSB (0.52) CTSBCTSSCTSLCTSKCTSD
Trifluoroacetic Acid SCHEMBL29887089 0.81 CTSL (0.51) CTSBCTSSCTSLCTSKMMP12
SCHEMBL23693188 0.80 MMP12 (0.42) CTSBCTSSCTSLCTSKCTSD
SCHEMBL23693711 0.76 CTSL (0.56) CTSBCTSSCTSLCTSKPOLB
SCHEMBL23673435 0.75 CTSL (0.54) CTSBCTSSCTSLCTSKMMP12
SCHEMBL23673436 0.75 CTSL (0.54) CTSBCTSSCTSLCTSKMMP12

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-2021147882-A1 DIBENZOFURAN DERIVATIVE CATHEPSIN K INHIBITOR, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 深圳信立泰药业股份有限公司 2021-07-29 — — WO disclosed
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