Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2693239

CCOC(=O)c1cccc(N2C[C@@H]3[C@H](N)[C@@H]3C2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.47
DPP4 P27487 2/20 0.47
DPP7 Q9UHL4 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.45
ALOX5 P09917 1/20 0.44
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
ALOX15 P16050 1/20 0.43
PRKCA P17252 1/20 0.43
GSK3B P49841 1/20 0.43
PRMT1 Q99873 1/20 0.40
ESRRA P11474 1/20 0.40

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
SCHEMBL2690900 0.92 ATM (0.53) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL2690898 0.92 ATM (0.53) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL2690896 0.92 ATM (0.53) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL2823924 0.82 ATM (0.55) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL14879672 0.79 ATM (0.56) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL4635913 0.77 HTT (0.54) DPP4DPP7SMN1; SMN2ALDH1A1LMNA
SCHEMBL6501171 0.76 ATM (0.56) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL2692147 0.74 ATM (0.47) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL2692151 0.74 ATM (0.47) ATMSMN1; SMN2ALOX5ALDH1A1LMNA
SCHEMBL2692150 0.74 ATM (0.47) ATMSMN1; SMN2ALOX5ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120108565-A1 PYRROLE CARBOXYLIC ACID DERIVATIVES AS ANTIBACTERIAL AGENTS RANBAXY LABORATORIES LIMITED (IN) 2012-05-03 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-20120108565-A1 PYRROLE CARBOXYLIC ACID DERIVATIVES AS ANTIBACTERIAL AGENTS POLI, POLB, POLA1 ATM 956/4885DPP4 823/4885DPP7 2023/4885

“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.