Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL946574

CCCCCCOc1ccc(CNCCC(=O)O)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 9/20 0.58
S1PR3 Q99500 7/20 0.58
S1PR2 O95136 4/20 0.58
LPAR2 Q9HBW0 2/20 0.58
PLA2G4B P0C869 3/20 0.54
LTA4H P09960 2/20 0.53
S1PR4 O95977 2/20 0.53
S1PR5 Q9H228 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.50
LMNA P02545 1/20 0.50
GAA P10253 2/20 0.49
KDM4E B2RXH2 1/20 0.49
MITF O75030 1/20 0.49

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 SCHEMBL947984 1.00 S1PR1 (0.58) S1PR1S1PR3S1PR2LPAR2PLA2G4B
Trifluoroacetic Acid SCHEMBL948072 1.00 S1PR1 (0.58) S1PR1S1PR3S1PR2LPAR2PLA2G4B
Trifluoroacetic Acid SCHEMBL948191 0.99 S1PR1 (0.56) S1PR1S1PR3S1PR2LPAR2PLA2G4B
Trifluoroacetic Acid SCHEMBL948584 0.96 LTA4H (0.56) S1PR1S1PR3S1PR2LPAR2LTA4H
Trifluoroacetic Acid SCHEMBL947488 0.90 S1PR1 (0.61) S1PR1S1PR3PLA2G4BLTA4HS1PR4
Trifluoroacetic Acid SCHEMBL949400 0.90 S1PR1 (0.61) S1PR1S1PR3PLA2G4BLTA4HS1PR4
Trifluoroacetic Acid SCHEMBL948671 0.90 S1PR1 (0.61) S1PR1S1PR3PLA2G4BLTA4HS1PR4
Trifluoroacetic Acid SCHEMBL947372 0.90 S1PR1 (0.61) S1PR1S1PR3PLA2G4BLTA4HS1PR4
Trifluoroacetic Acid SCHEMBL947402 0.90 S1PR1 (0.61) S1PR1S1PR3PLA2G4BLTA4HS1PR4
SCHEMBL3205711 0.89 LTA4H (0.60) S1PR1S1PR3S1PR2LPAR2PLA2G4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2883865-A1 Compound capable of binding S1P receptor and pharmaceutical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2015-06-17 EP disclosed
US-20140288034-A1 COMPOUND CAPABLE OF BINDING S1P RECEPTOR AND PHARMACEUTICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2014-09-25 US disclosed
US-8791159-B2 Compound capable of binding S1P receptor and pharmaceutical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2014-07-29 US disclosed
US-20110020324-A1 COMPOUND CAPABLE OF BINDING S1P RECEPTOR AND PHARMACEUTICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD (JP) 2011-01-27 US disclosed
US-7825109-B2 Compound capable of binding S1P receptor and pharmaceutical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2010-11-02 US disclosed
CN-101407471-A Compound capable of binding S1P receptor and pharmaceutical use thereof ONO PHARMACEUTICAL CO (JP) 2009-04-15 CN disclosed
US-20070167425-A1 Compound capable of binding s1p receptor and pharmaceutical use thereof ONO PHARMACEUTICAL CO., LTD (JP) 2007-07-19 US disclosed
EP-1661881-A2 COMPOUND CAPABLE OF BINDING S1P RECEPTOR AND PHARMACEUTICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2006-05-31 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 (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-20140288034-A1 COMPOUND CAPABLE OF BINDING S1P RECEPTOR AND PHARMACEUTICAL USE THEREOF S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR3 3/4885S1PR2 2/4885
US-20070167425-A1 Compound capable of binding s1p receptor and pharmaceutical use thereof S1PR1, S1PR3, S1PR2 S1PR1 1/4885S1PR3 2/4885S1PR2 3/4885
US-20110020324-A1 COMPOUND CAPABLE OF BINDING S1P RECEPTOR AND PHARMACEUTICAL USE THEREOF S1PR1, S1PR3, S1PR2 S1PR1 1/4885S1PR3 2/4885S1PR2 3/4885

“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.