Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4629336

Cc1ccccc1-c1ccccc1CN.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.45
FFAR4 Q5NUL3 1/20 0.45
DPP4 P27487 3/20 0.44
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
ATM Q13315 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
GNRHR P30968 2/20 0.40
MYC P01106 1/20 0.39
PDK2 Q15119 1/20 0.39
CHIT1 Q13231 2/20 0.38
PPARG P37231 1/20 0.38
PPARA Q07869 1/20 0.38
TACR1 P25103 2/20 0.38
DPP7 Q9UHL4 1/20 0.38
TPH1 P17752 1/20 0.37
CSNK2A2 P19784 1/20 0.37
CSNK2B P67870 1/20 0.37

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 SCHEMBL4612214 0.87 DPP4 (0.39) FFAR1FFAR4DPP4KDM4EALDH1A1
SCHEMBL2482120 0.83 DPP4 (0.57) FFAR1FFAR4DPP4CSNK2A2CSNK2B
Trifluoroacetic Acid SCHEMBL5003155 0.79 DPP4 (0.50) FFAR1FFAR4DPP4PDK2TPH1
Trifluoroacetic Acid SCHEMBL29473295 0.76 HSP90AA1 (0.38) DPP4ALDH1A1GNRHRTAAR1
Trifluoroacetic Acid SCHEMBL29076029 0.75 DPP4 (0.41) DPP4KDM4EPDK2CHIT1DPP7
Trifluoroacetic Acid SCHEMBL5658268 0.74 CTBP2 (0.49) FFAR1KDM4EALDH1A1GAAATM
Benzylamine SCHEMBL5450068 0.74 LOXL2 (0.61) TAAR1
Trifluoroacetic Acid SCHEMBL3821103 0.74 NPC1 (0.56) ALDH1A1ATMNPSR1TDP1
SCHEMBL9447453 0.73 PTGS2 (0.54) FFAR1FFAR4KDM4EALDH1A1GAA
Trifluoroacetic Acid SCHEMBL5067779 0.73 MYC (0.47) DPP4KDM4EALDH1A1TDP1MYC

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-7456195-B2 Phenylglycinamide and pyridylglycinamide derivatives useful as anticoagulants BRISTOL-MYERS SQUIBB COMPANY (US) 2008-11-25 US disclosed
EP-1910298-A2 PHENYLGLYCINAMIDE AND PYRIDYLGLYCINAMIDE DERIVATIVES USEFUL AS ANTICOAGULANTS Brystol-Myers Squibb Company (US) 2008-04-16 EP disclosed
WO-2007002313-A2 PHENYLGLYCINAMIDE AND PYRIDYLGLYCINAMIDE DERIVATIVES USEFUL AS ANTICOAGULANTS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-04 WO disclosed
US-20070003539-A1 Phenylglycinamide and pyridylglycinamide derivatives useful as anticoagulants BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-04 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-20070003539-A1 Phenylglycinamide and pyridylglycinamide derivatives useful as anticoagulants F12, F11, F7 FFAR1 2640/4885FFAR4 2129/4885DPP4 285/4885

“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.