Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21552217

C[C@]1(C(=O)O)CCC[C@]2(C)c3cc(N)ccc3CC[C@@H]12.O=C(O)C(F)(F)F

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ POLA1 P09884 4/20 0.63
▸ KARS1 Q15046 2/20 0.58
▸ POLB P06746 1/20 0.58
▸ APEX1 P27695 1/20 0.58
▸ PDE4D Q08499 1/20 0.58
▸ RXRA P19793 1/20 0.56
▸ CCNE1 P24864 1/20 0.56
▸ CDK2 P24941 1/20 0.56
▸ RXRB P28702 1/20 0.56
▸ RXRG P48443 1/20 0.56
▸ NR1H2 P55055 9/20 0.56
▸ NR1H3 Q13133 9/20 0.56
▸ NR1I2 O75469 1/20 0.52
▸ OPRK1 P41145 1/20 0.52
▸ LMNA P02545 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47

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
SCHEMBL20561119 0.93 POLA1 (0.71) POLA1KARS1POLBAPEX1PDE4D
Trifluoroacetic Acid SCHEMBL28618126 0.90 SOD1 (0.60) POLA1POLBAPEX1NR1H2NR1H3
Trifluoroacetic Acid SCHEMBL29493569 0.90 SOD1 (0.60) POLA1POLBAPEX1NR1H2NR1H3
SCHEMBL21552218 0.84 NR1H2 (0.64) POLA1POLBAPEX1NR1H2NR1H3
SCHEMBL24591989 0.84 NR1H2 (0.62) POLA1KARS1POLBAPEX1PDE4D
SCHEMBL2986350 0.84 LMNA (0.65) POLA1KARS1PDE4DRXRACCNE1
SCHEMBL21569919 0.84 NR1H2 (0.62) POLA1KARS1POLBAPEX1PDE4D
SCHEMBL21552174 0.82 NR1H2 (0.77) POLA1NR1H2NR1H3
SCHEMBL5061708 0.82 POLA1 (0.71) POLA1KARS1POLBAPEX1PDE4D
SCHEMBL24591823 0.81 SOD1 (0.69) POLA1NR1H2NR1H3CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3883926-B1 BIS-OCTAHYDROPHENANTHRENE CARBOXAMIDE DERIVATIVES AND PROTEIN CONJUGATES THEREOF FOR USE AS LXR AGONISTS REGENERON PHARMA (US) 2024-07-10 — — EP disclosed
US-20230079407-A1 ANTI-MSR1 ANTIBODIES AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. 2023-03-16 — — US disclosed
EP-3790899-A1 ANTI-MSR1 ANTIBODIES AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2021-03-17 — — EP disclosed
WO-2019217591-A1 ANTI-MSR1 ANTIBODIES AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2019-11-14 — — WO 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-20230079407-A1 ANTI-MSR1 ANTIBODIES AND METHODS OF USE THEREOF CD47, MSR1, LDLR POLA1 2693/4885KARS1 2490/4885POLB 4371/4885

“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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