Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2597255

Cc1nnc(-c2ccc(O[C@H]3CCN(C4CCNCC4)C3=O)c(F)c2)o1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 11/20 0.37
NR1I2 O75469 8/20 0.37
NOTUM Q6P988 1/20 0.36
MET P08581 2/20 0.35
GPR119 Q8TDV5 1/20 0.35
GPR6 P46095 2/20 0.34
FLT3 P36888 1/20 0.34
PDE9A O76083 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 SCHEMBL2598514 1.00 UGCG (0.37) UGCGNR1I2NOTUMMETGPR119
SCHEMBL14918322 0.85 MAPT (0.37) UGCGNR1I2NOTUMGPR119GPR6
SCHEMBL2598581 0.84 GPR119 (0.51) GPR119
SCHEMBL2598584 0.84 GPR119 (0.51) GPR119
SCHEMBL15022805 0.78 TIPARP (0.37) UGCGNR1I2GPR119GPR6
SCHEMBL15022808 0.78 TIPARP (0.37) UGCGNR1I2GPR119GPR6
SCHEMBL2598477 0.77 SCD (0.39) UGCGNR1I2GPR6
SCHEMBL2598481 0.77 SCD (0.39) UGCGNR1I2GPR6
SCHEMBL14917820 0.77 HRH3 (0.38) UGCGNR1I2GPR6
SCHEMBL14918827 0.77 HRH3 (0.38) UGCGNR1I2GPR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140256756-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA, INC. 2014-09-11 US disclosed
US-8754226-B2 Piperidinyl-substituted lactams as GPR119 modulators ARRAY BIOPHARMA INC. (US) 2014-06-17 US disclosed
US-20130158009-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA, INC. 2013-06-20 US disclosed
WO-2013066869-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA INC. (US) 2013-05-10 WO disclosed
EP-2571864-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS Array Biopharma, Inc. (US) 2013-03-27 EP disclosed
WO-2011146335-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA INC. (US) 2011-11-24 WO 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-20140256756-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS GPR119, GPR139, GLP1R UGCG 497/4885NR1I2 104/4885NOTUM 3567/4885
US-20130158009-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS GPR119, GPR139, GPR39 UGCG 790/4885NR1I2 170/4885NOTUM 3598/4885

“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.