Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5490764

CCOc1cc2c(cc1C(=O)NC)C(=N)N(CC(=O)c1cc(OCC(=O)O)c(OC)c(C(C)(C)C)c1)C2.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F2R P25116 17/20 0.52
LMNA P02545 1/20 0.34
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33

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 SCHEMBL1730785 0.94 F2R (0.48) F2RLMNAKDM4ENPC1MAPT
SCHEMBL14449120 0.92 F2R (0.53) F2RLMNAKDM4ENPC1MAPT
Bromide SCHEMBL1728702 0.91 F2R (0.54) F2RLMNAKDM4ENPC1MAPT
Trifluoroacetic Acid SCHEMBL1728797 0.91 F2R (0.46) F2RKDM4ENPC1MAPTRAB9A
Trifluoroacetic Acid SCHEMBL1729332 0.91 F2R (0.50) F2RLMNAKDM4ENPC1MAPT
Bromide SCHEMBL1731777 0.91 F2R (0.49) F2RLMNAKDM4ENPC1MAPT
SCHEMBL5490772 0.90 F2R (0.47) F2RLMNAKDM4ENPC1MAPT
Trifluoroacetic Acid SCHEMBL1730591 0.90 F2R (0.49) F2RLMNAKDM4ENPC1MAPT
Bromide SCHEMBL5486569 0.90 F2R (0.49) F2RLMNAKDM4ENPC1MAPT
SCHEMBL12151783 0.90 F2R (0.51) F2RLMNAKDM4ENPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-20050245592-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-03 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-20050245592-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2290/4885LMNA 3366/4885KDM4E 3161/4885

“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.