Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3179670

O=C(CNc1ccc(-c2ccc(F)cc2)nc1)Nc1nccs1.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
TP53 P04637 2/20 0.48
HPGD P15428 2/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
ALOX15 P16050 1/20 0.48
ALDH1A1 P00352 4/20 0.47
GAA P10253 2/20 0.44
NFKB1 P19838 1/20 0.44
AGTR1 P30556 1/20 0.44
HTT P42858 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
PKM P14618 1/20 0.43
PTPN1 P18031 1/20 0.43
PTPN6 P29350 1/20 0.43
PTPN11 Q06124 1/20 0.43

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
SCHEMBL8460692 0.94 NPC1 (0.54) NPC1RAB9ASMN1; SMN2TP53HPGD
Trifluoroacetic Acid SCHEMBL3169649 0.84 KMT2A (0.53) NPC1RAB9ASMN1; SMN2TP53HPGD
Trifluoroacetic Acid SCHEMBL3180765 0.83 NPC1 (0.67) NPC1RAB9ASMN1; SMN2TP53HPGD
Trifluoroacetic Acid SCHEMBL3184084 0.81 KDM4E (0.47) PTPN1PTPN6PTPN11MGLL
Trifluoroacetic Acid SCHEMBL3179461 0.80 PTPN1 (0.51) NPC1PTPN1PTPN6PTPN11
SCHEMBL8446321 0.77 KMT2A (0.59) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL9003839 0.76 NPC1 (0.76) NPC1RAB9ASMN1; SMN2TP53HPGD
Trifluoroacetic Acid SCHEMBL3595610 0.76 SCN3A (0.48) NPC1RAB9ASMN1; SMN2TP53HPGD
Trifluoroacetic Acid SCHEMBL3595613 0.76 SCN3A (0.48) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL3179680 0.74 SMN1; SMN2 (0.42) NPC1RAB9ASMN1; SMN2TP53HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188291-B2 Heteroaryl-substituted carboxamides and their use as pharmaceuticals SANOFI-AVENTIS (FR) 2012-05-29 US disclosed
US-20100016337-A1 HETEROARYL-SUBSTITUTED CARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS (FR) 2010-01-21 US disclosed
EP-2097382-A1 HETEROARYL-SUBSTITUTED CARBOXAMIDES AND USE THEREOF FOR THE STIMULATION OF THE EXPRESSION OF NO SYNTHASE Sanofi-Aventis (FR) 2009-09-09 EP disclosed
WO-2008077507-A1 HETEROARYL-SUBSTITUTED CARBOXAMIDES AND USE THEREOF FOR THE STIMULATION OF THE EXPRESSION OF NO SYNTHASE SANOFI-AVENTIS (FR) 2008-07-03 WO disclosed
EP-1939181-A1 Heteroaryl-substituted carboxamides and use thereof for the stimulation of the expression of NO synthase sanofi-aventis (FR) 2008-07-02 EP 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-20100016337-A1 HETEROARYL-SUBSTITUTED CARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS TBXAS1, PTGIS, NOS2 NPC1 2911/4885RAB9A 3124/4885SMN1; SMN2 4713/4885

“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.