Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4375112

CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C=C(C)C(=O)N1CCC[C@H]1C(=O)O)C(C)C)C(C)(C)C)C(C)(C)c1cccc(Cl)c1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TUBB1 Q9H4B7 2/20 0.51
XIAP P98170 3/20 0.35
F2 P00734 2/20 0.35
F10 P00742 2/20 0.35
PRSS1 P07477 2/20 0.35
PRSS2 P07478 2/20 0.35
PRSS3 P35030 2/20 0.35
F12 P00748 1/20 0.33
F7 P08709 1/20 0.33
STAT6 P42226 2/20 0.33
STAT5A P42229 1/20 0.33
STAT5B P51692 1/20 0.33
ACE P12821 1/20 0.33
DPP4 P27487 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
CMA1 P23946 1/20 0.33
CCR1 P32246 1/20 0.32
BIRC2 Q13490 3/20 0.31
BIRC3 Q13489 1/20 0.31

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 SCHEMBL4375100 1.00 TUBB1 (0.51) TUBB1XIAPF2F10PRSS1
SCHEMBL4380798 0.97 TUBB1 (0.54) TUBB1XIAPSTAT6STAT5ASTAT5B
Trifluoroacetic Acid SCHEMBL4852413 0.93 TUBB1 (0.51) TUBB1XIAPSTAT6STAT5ASTAT5B
Trifluoroacetic Acid SCHEMBL4852391 0.93 TUBB1 (0.51) TUBB1XIAPSTAT6STAT5ASTAT5B
SCHEMBL4375104 0.90 TUBB1 (0.49) TUBB1XIAPF2F10PRSS1
SCHEMBL4378843 0.90 TUBB1 (0.55) TUBB1XIAPSTAT6BIRC2BIRC3
Trifluoroacetic Acid SCHEMBL4539290 0.90 TUBB1 (0.53) TUBB1XIAPF2F10PRSS1
Trifluoroacetic Acid SCHEMBL4539273 0.90 TUBB1 (0.53) TUBB1XIAPF2F10PRSS1
Trifluoroacetic Acid SCHEMBL4368615 0.90 TUBB1 (0.52) TUBB1XIAPF2F10PRSS1
SCHEMBL4371716 0.90 TUBB1 (0.54) TUBB1XIAPSTAT6STAT5ASTAT5B

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-7626023-B2 Compounds for treating tumors WYETH (US) 2009-12-01 US disclosed
US-20080221181-A1 COMPOUNDS FOR TREATING TUMORS WYETH HOLDINGS CORPORATION (US) 2008-09-11 US disclosed
US-7390910-B2 Compounds for treating tumors WYETH (US) 2008-06-24 US disclosed
WO-2005016958-A2 COMPOUNDS FOR TREATING TUMORS WYETH HOLDINGS CORPORATION (US) 2005-02-24 WO disclosed
US-20050037977-A1 Compounds for treating tumors WYETH HOLDINGS CORPORATION (US) 2005-02-17 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 (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-20080221181-A1 COMPOUNDS FOR TREATING TUMORS RB1, MRPL9, BCOR TUBB1 588/4885XIAP 942/4885F2 3338/4885
US-20050037977-A1 Compounds for treating tumors RB1, MRPL9, BCOR TUBB1 588/4885XIAP 942/4885F2 3338/4885

“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.