Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29058487

O=C(O)C(F)(F)F.O=C1CCC(N2C(=O)c3ccc(N4CCN(CC5CCN(c6ccc(C(=O)O)nn6)CC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.51
▸ AR P10275 5/20 0.50
▸ BTK Q06187 5/20 0.48
▸ ITK Q08881 2/20 0.46
▸ IL2 P60568 1/20 0.46
▸ IRAK1 P51617 1/20 0.45
▸ IRAK4 Q9NWZ3 1/20 0.45
▸ IRAK3 Q9Y616 1/20 0.45
▸ IKZF2 Q9UKS7 1/20 0.45
▸ ESR1 P03372 1/20 0.45
▸ CDK9 P50750 1/20 0.45
▸ PLK4 O00444 1/20 0.43
▸ RAF1 P04049 1/20 0.43
▸ HPGDS O60760 1/20 0.43

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
SCHEMBL29058482 0.90 AR (0.51) CRBNARBTKITKIL2
SCHEMBL29597385 0.89 CRBN (0.55) CRBNARBTKITKIRAK1
Trifluoroacetic Acid SCHEMBL29058476 0.87 CRBN (0.57) CRBNARBTKITKIL2
SCHEMBL29058484 0.87 CRBN (0.54) CRBNARBTKITKIRAK1
SCHEMBL30488998 0.87 CRBN (0.54) CRBNARBTKITKIRAK1
SCHEMBL31605511 0.85 AR (0.65) CRBNARBTKIRAK1IRAK4
SCHEMBL31605518 0.85 AR (0.65) CRBNARBTKIRAK1IRAK4
Trifluoroacetic Acid SCHEMBL23705577 0.85 CRBN (0.60) CRBNARBTKITKIL2
SCHEMBL24299580 0.84 CRBN (0.59) CRBNARBTKIRAK1IRAK4
Trifluoroacetic Acid SCHEMBL27039552 0.84 CRBN (0.59) CRBNARBTKITKIL2

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
CN-112010858-B BTK inhibitor, preparation method and pharmaceutical application thereof 四川海思科制药有限公司 2023-07-18 — — CN disclosed
CN-112010858-A BTK inhibitor, preparation method and pharmaceutical application thereof 四川海思科制药有限公司 2020-12-01 — — CN disclosed
Send feedback