Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6462223

CN1CCCN(c2ccc(NC(=O)[C@@H](COCc3ccccc3)NC(=O)c3ccc(Cl)s3)cc2Cl)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.51
NPC1 O15118 3/20 0.43
RAB9A P51151 2/20 0.43
CYP3A4 P08684 1/20 0.41
UGCG Q16739 1/20 0.41
NPY2R P49146 1/20 0.40
SLC2A1 P11166 1/20 0.39

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
SCHEMBL6459718 0.96 F10 (0.54) F10NPC1RAB9A
SCHEMBL6455354 0.89 F10 (0.46) F10NPC1RAB9ACYP3A4UGCG
SCHEMBL6460727 0.88 F10 (0.51) F10NPC1RAB9ANPY2R
SCHEMBL6457776 0.83 F10 (0.57) F10NPC1RAB9A
SCHEMBL2566980 0.81 F10 (0.49) F10CYP3A4UGCG
SCHEMBL6454341 0.79 F10 (0.56) F10NPC1RAB9A
SCHEMBL6455204 0.76 NPY2R (0.51) F10NPC1RAB9ANPY2R
SCHEMBL6461335 0.75 F10 (0.51) F10NPC1RAB9ANPY2R
SCHEMBL2572986 0.74 F10 (0.45) F10
SCHEMBL13219012 0.74 F10 (0.51) F10

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-20050256107-A1 New substituted thiophene carboxamides, process for their preparation and their use as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-11-17 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-20050256107-A1 New substituted thiophene carboxamides, process for their preparation and their use as medicaments OTC, TPMT, ABCG2 F10 1901/4885NPC1 1752/4885RAB9A 3277/4885

“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.