Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30416406

O=C(O)C(F)(F)F.O=C1CCC(N2Cc3cc(-c4c[nH]cn4)ccc3C2=O)C(=O)N1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.55
▸ IKZF2 Q9UKS7 6/20 0.54
▸ CSNK1A1 P48729 3/20 0.51
▸ GSPT1 P15170 2/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ KCNH2 Q12809 1/20 0.48
▸ DDB1 Q16531 1/20 0.48
▸ IKZF1 Q13422 1/20 0.48
▸ SALL4 Q9UJQ4 1/20 0.46
▸ IKZF3 Q9UKT9 1/20 0.46

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
SCHEMBL25246952 0.92 CRBN (0.61) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL30930681 0.78 CRBN (0.56) CRBNIKZF2CSNK1A1GSPT1CYP2C19
SCHEMBL27283351 0.78 CRBN (0.56) CRBNIKZF2CSNK1A1GSPT1CYP2C19
SCHEMBL30930629 0.78 CRBN (0.56) CRBNIKZF2CSNK1A1GSPT1CYP2C19
Trifluoroacetic Acid SCHEMBL26185854 0.78 CRBN (0.61) CRBNIKZF2CSNK1A1GSPT1CYP2C19
Trifluoroacetic Acid SCHEMBL29761409 0.78 CRBN (0.61) CRBNIKZF2CSNK1A1GSPT1CYP2C19
SCHEMBL25252129 0.78 CRBN (0.60) CRBNIKZF2CSNK1A1IKZF1
Trifluoroacetic Acid SCHEMBL31635891 0.77 IKZF2 (0.69) CRBNIKZF2CSNK1A1GSPT1CYP2C19
SCHEMBL30415274 0.77 CRBN (0.57) CRBNIKZF2CSNK1A1GSPT1CYP2C19
SCHEMBL25242812 0.77 CRBN (0.57) CRBNIKZF2CSNK1A1GSPT1CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116134027-B Heteroaryl-substituted 3- (1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and uses thereof 诺华股份有限公司 2025-01-24 — — CN disclosed
US-20230271940-A1 HETEROARYL SUBSTITUTED 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2023-08-31 — — US disclosed
CN-116134027-A Heteroaryl-substituted 3- (1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and uses thereof 诺华股份有限公司 2023-05-16 — — CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230271940-A1 HETEROARYL SUBSTITUTED 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF XDH, SLCO1B3, ROR1 CRBN 3187/4885IKZF2 3603/4885CSNK1A1 291/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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