Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30147971

O=C(O)C(F)(F)F.O=C(O)CN1CCN(c2ccc(OC3CCC(=O)NC3=O)cc2)CC1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 14/20 0.61
▸ CRBN Q96SW2 14/20 0.61
▸ DRD2 P14416 1/20 0.38
▸ DRD4 P21917 1/20 0.38
▸ DRD3 P35462 1/20 0.38
▸ S1PR1 P21453 1/20 0.38
▸ ITGB3 P05106 2/20 0.37
▸ ITGA2B P08514 2/20 0.37
▸ PPARD Q03181 1/20 0.37
▸ PPARA Q07869 1/20 0.37

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
SCHEMBL23538836 0.94 DDB1 (0.68) DDB1CRBNDRD2DRD4DRD3
SCHEMBL23301404 0.94 DDB1 (0.68) DDB1CRBNDRD2DRD4DRD3
Trifluoroacetic Acid SCHEMBL25167571 0.86 DDB1 (0.48) DDB1CRBNS1PR1
Trifluoroacetic Acid SCHEMBL25169720 0.86 DDB1 (0.48) DDB1CRBNS1PR1
SCHEMBL29744852 0.82 DDB1 (0.64) DDB1CRBNDRD2DRD4DRD3
SCHEMBL23551746 0.82 DDB1 (0.64) DDB1CRBNDRD2DRD4DRD3
SCHEMBL23301551 0.82 DDB1 (0.64) DDB1CRBNDRD2DRD4DRD3
SCHEMBL23538927 0.80 DDB1 (0.72) DDB1CRBN
SCHEMBL24124617 0.79 DDB1 (0.54) DDB1CRBNS1PR1
SCHEMBL25167579 0.79 DDB1 (0.54) DDB1CRBNS1PR1

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
US-20230024096-A1 BIFUNCTIONAL COMPOUNDS FOR THE TREATMENT OF CANCER C4 THERAPEUTICS, INC. 2023-01-26 — — US 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-20230024096-A1 BIFUNCTIONAL COMPOUNDS FOR THE TREATMENT OF CANCER SMARCC1, SMARCC2, SMARCA2 DDB1 415/4885CRBN 358/4885DRD2 4800/4885

“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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