Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6553693

N=C(N)c1ccc(CCOP(=O)(O)O)c(OCCNC(=O)c2ccc(C(=O)NN3CCCC3)cc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 P00742 17/20 0.55
F2 P00734 3/20 0.55
PRSS1 P07477 3/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
PLG P00747 1/20 0.34
PROC P04070 1/20 0.34
KLK1 P06870 1/20 0.34
HRH3 Q9Y5N1 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 SCHEMBL6857468 0.92 F10 (0.51) F10F2PRSS1NPC1RAB9A
Trifluoroacetic Acid SCHEMBL6553711 0.91 F10 (0.44) F10F2NPC1RAB9AHRH3
Trifluoroacetic Acid SCHEMBL6553736 0.86 F10 (0.39) F10F2
Trifluoroacetic Acid SCHEMBL7568684 0.81 F10 (0.80) F10F2PRSS1
Trifluoroacetic Acid SCHEMBL6553710 0.81 F10 (0.61) F10F2
Trifluoroacetic Acid SCHEMBL3905673 0.76 F10 (0.92) F10F2PRSS1
Trifluoroacetic Acid SCHEMBL3902136 0.76 F10 (0.74) F10F2
Trifluoroacetic Acid SCHEMBL6553831 0.76 F10 (0.38) F10F2NPC1RAB9AHRH3
SCHEMBL6555792 0.75 F10 (0.62) F10F2
Trifluoroacetic Acid SCHEMBL6857478 0.73 F10 (0.59) F10F2

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
US-6784191-B2 AS BLOOD-COAGULATION INHIBITOR OR AN AGENT FOR THERAPY AND PROPHYLAXIS OF THROMBOSIS OR EMBOLISM, CONTAINING AJINOMOTO CO., INC. (JP) 2004-08-31 US disclosed
EP-1236735-B1 BENZAMIDINE DERIVATIVES AJINOMOTO KK (JP) 2004-02-25 EP disclosed
US-20020193348-A1 Benzamidine derivatives AJINOMOTO CO., INC. (JP) 2002-12-19 US disclosed
EP-1236735-A1 BENZAMIDINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2002-09-04 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 (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-20020193348-A1 Benzamidine derivatives SERPINC1, SERPINE1, TFPI F10 14/4885F2 4/4885PRSS1 104/4885

“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.