Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6165974

CCOC(=O)c1cn(Cc2ccc3ccccc3c2)cc1-c1cccc(C=NN)c1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FNTA P49354 2/20 0.39
FNTB P49356 2/20 0.39
SMN1; SMN2 Q16637 5/20 0.36
HPGD P15428 4/20 0.36
ALDH1A1 P00352 4/20 0.36
HSD17B10 Q99714 3/20 0.36
RAB9A P51151 3/20 0.36
GAA P10253 2/20 0.36
MAPT P10636 1/20 0.36
ALOX15 P16050 1/20 0.36
KDM4E B2RXH2 5/20 0.36
TSHR P16473 2/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
ICMT O60725 2/20 0.34
CSNK1D P48730 3/20 0.34
NPC1 O15118 3/20 0.33
GRM2 Q14416 1/20 0.33
HTT P42858 1/20 0.33
CYP19A1 P11511 1/20 0.33

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 SCHEMBL6165967 1.00 FNTA (0.39) FNTAFNTBSMN1; SMN2HPGDALDH1A1
Trifluoroacetic Acid SCHEMBL6167727 0.87 FNTA (0.44) FNTAFNTBSMN1; SMN2HPGDALDH1A1
Trifluoroacetic Acid SCHEMBL6164461 0.87 FNTA (0.44) FNTAFNTBSMN1; SMN2HPGDALDH1A1
Trifluoroacetic Acid SCHEMBL6164613 0.87 PDE3B (0.34) FNTAFNTBSMN1; SMN2KDM4ETSHR
Trifluoroacetic Acid SCHEMBL6162050 0.87 PDE3B (0.34) FNTAFNTBSMN1; SMN2KDM4ETSHR
Trifluoroacetic Acid SCHEMBL6167123 0.84 CYP19A1 (0.40) FNTAFNTBSMN1; SMN2HPGDALDH1A1
Trifluoroacetic Acid SCHEMBL6165971 0.84 F10 (0.46) FNTAFNTB
Trifluoroacetic Acid SCHEMBL6167116 0.84 CYP19A1 (0.40) FNTAFNTBSMN1; SMN2HPGDALDH1A1
SCHEMBL6168868 0.83 SMN1; SMN2 (0.42) FNTAFNTBSMN1; SMN2HPGDALDH1A1
Trifluoroacetic Acid SCHEMBL6164769 0.82 PRSS1 (0.45)

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
EP-1254136-A4 FACTOR Xa INHIBITORS WITH ARYL-AMIDINES AND DERIVATIVES, AND PRODRUGS THEREOF LG CHEM INVESTMENT LTD (KR) 2005-06-01 EP claimed
US-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 US claimed
EP-1254136-A1 FACTOR Xa INHIBITORS WITH ARYL-AMIDINES AND DERIVATIVES, AND PRODRUGS THEREOF LG Chem Investment, Ltd. (KR) 2002-11-06 EP claimed
WO-2001055146-A1 FACTOR Xa INHIBITORS WITH ARYL-AMIDINES AND DERIVATIVES, AND PRODRUGS THEREOF LG CHEM INVESTMENT LTD. (KR) 2001-08-02 WO claimed
US-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 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-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof F2, F12, TFPI FNTA 654/4885FNTB 1197/4885SMN1; SMN2 3889/4885

“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.