Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30632844

C[C@H](NC(=O)OC(C)(C)C)C(=O)NCc1cc2cnccc2[nH]1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 3/20 0.53
▸ MASP2 O00187 2/20 0.47
▸ NAMPT P43490 4/20 0.40
▸ BACE1 P56817 8/20 0.40
▸ AAK1 Q2M2I8 2/20 0.40
▸ BUB1 O43683 1/20 0.40

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
SCHEMBL30387402 0.95 F2 (0.54) F2MASP2NAMPTBACE1AAK1
SCHEMBL23478384 0.95 F2 (0.54) F2MASP2NAMPTBACE1AAK1
SCHEMBL28593575 0.95 F2 (0.54) F2MASP2NAMPTBACE1AAK1
Trifluoroacetic Acid SCHEMBL23452474 0.88 F2 (0.57) F2MASP2NAMPT
SCHEMBL23452548 0.83 F2 (0.61) F2MASP2NAMPT
SCHEMBL23452545 0.83 F2 (0.61) F2MASP2NAMPT
SCHEMBL30632885 0.83 SMN1; SMN2 (0.48) F2NAMPT
SCHEMBL23478663 0.83 SMN1; SMN2 (0.48) F2NAMPT
Trifluoroacetic Acid SCHEMBL23452218 0.82 F2 (0.50) F2MASP2NAMPT
Trifluoroacetic Acid SCHEMBL29880434 0.82 F2 (0.50) F2MASP2NAMPT

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
US-12486278-B2 MASP-2 inhibitors and methods of use OMEROS CORPORATION (US) 2025-12-02 — — US disclosed
US-20240092788-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2024-03-21 — — US disclosed
US-11807641-B2 MASP-2 inhibitors and methods of use OMEROS CORPORATION (US) 2023-11-07 — — 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 (3 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-12486278-B2 MASP-2 inhibitors and methods of use MASP2, METAP2, SPINT2 F2 4221/4885MASP2 1/4885NAMPT 1282/4885
US-11807641-B2 MASP-2 inhibitors and methods of use MASP2, METAP2, SPINT2 F2 4221/4885MASP2 1/4885NAMPT 1282/4885
US-20240092788-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, METAP2, SPINT2 F2 4221/4885MASP2 1/4885NAMPT 1282/4885

“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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