Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL18334635

NCCOCCNC(=O)c1cc(NC(=O)NCCOCCOCCNC(=O)O)cc(C(=O)NCCOCCN)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ CA2 P00918 3/20 0.35
▸ NPY1R P25929 3/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ EPHX2 P34913 3/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ HDAC3 O15379 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ CHEK1 O14757 1/20 0.34
▸ AURKA O14965 1/20 0.34
▸ CHUK O15111 1/20 0.34
▸ DAPK3 O43293 1/20 0.34
▸ JAK2 O60674 1/20 0.34
▸ ROCK2 O75116 1/20 0.34
▸ PAK4 O96013 1/20 0.34
▸ CHEK2 O96017 1/20 0.34
▸ PRKCG P05129 1/20 0.34
▸ CDK1 P06493 1/20 0.34
▸ MET P08581 1/20 0.34

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
Trifluoroacetic Acid SCHEMBL18863732 0.83 ACHE (0.43) SMN1; SMN2CA2NPY1R
SCHEMBL18334634 0.79 SMN1; SMN2 (0.42) SMN1; SMN2CA2EPHX2MEN1KMT2A
SCHEMBL17039661 0.77 SMN1; SMN2 (0.58) SMN1; SMN2LMNA
Trifluoroacetic Acid SCHEMBL5903474 0.76 SMN1; SMN2 (0.44) SMN1; SMN2RAB9ALMNAMAPT
SCHEMBL22844929 0.74 SMN1; SMN2 (0.46) SMN1; SMN2CA2HDAC3HDAC1MEN1
SCHEMBL22844978 0.73 SMN1; SMN2 (0.44) SMN1; SMN2CA2RAB9AHDAC3HDAC1
SCHEMBL22844962 0.73 SMN1; SMN2 (0.44) SMN1; SMN2CA2RAB9AHDAC3HDAC1
SCHEMBL17039696 0.73 SMN1; SMN2 (0.48) SMN1; SMN2CA2HDAC3HDAC1KMT2A
SCHEMBL19173002 0.73 RAB9A (0.50) SMN1; SMN2CA2RAB9AMEN1LMNA
SCHEMBL16619189 0.72 SMN1; SMN2 (0.57) SMN1; SMN2RAB9AEPHX2HDAC3HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11161884-B2 Modified biotin, streptavidin mutant, and usage of them SAVID THERAPEUTICS INC. (JP) 2021-11-02 — — US disclosed
US-11124549-B2 — — 2021-09-21 — — US disclosed
EP-3842440-A2 MODIFIED BIOTIN, STREPTAVIDIN MUTANT, AND USAGE OF THEM Savid Therapeutics Inc. (JP) 2021-06-30 — — EP disclosed
EP-3109252-B1 MODIFIED BIOTIN, STREPTAVIDIN MUTANT, AND USAGE OF THEM SAVID THERAPEUTICS INC (JP) 2020-12-30 — — EP disclosed
EP-3109252-A1 BIOTIN VARIANT, STREPTAVIDIN MUTANT, AND USES THEREOF Savid Therapeutics Inc. (JP) 2016-12-28 — — EP 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 (2 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-11124549-B2 — BTD, HLCS, BROX SMN1; SMN2 4219/4885CA2 4845/4885NPY1R 1255/4885
US-11161884-B2 Modified biotin, streptavidin mutant, and usage of them BTD, HLCS, BROX SMN1; SMN2 4362/4885CA2 4860/4885NPY1R 2314/4885

“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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