Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4687032

O=C(O)C(F)(F)F.c1cc(C2CNC2)c2cn[nH]c2c1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 18/20 0.44
AXL P30530 1/20 0.44

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
SCHEMBL14102482 0.86 NOS1 (0.49) TRPV1AXL
Hydrochloric Acid SCHEMBL4683856 0.85 NOS1 (0.47) TRPV1AXL
SCHEMBL22619200 0.75 NOS1 (0.44) TRPV1AXL
SCHEMBL7775075 0.73 HTR2A (0.43) TRPV1AXL
Trifluoroacetic Acid SCHEMBL28221732 0.71 HTR2C (0.47) TRPV1
SCHEMBL17739153 0.69 CREBBP (0.56) TRPV1
Indazole SCHEMBL2267425 0.68 HSP90AA1 (0.66) AXL
Indazole SCHEMBL20239569 0.68 HSP90AA1 (0.66) AXL
Indazole SCHEMBL29627950 0.68 HSP90AA1 (0.66) AXL
Indazole SCHEMBL2267429 0.68 HSP90AA1 (0.66) AXL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1753763-B1 INDAZOLE AND INDOLONE DERIVATIVES AND THEIR USE AS PHARMACEUTICALS PFIZER LTD (GB) 2008-08-13 EP disclosed
EP-1753763-A2 INDAZOLE AND INDOLONE DERIVATIVES AND THEIR USE AS PHARMACEUTICALS Pfizer Limited (GB) 2007-02-21 EP disclosed
WO-2005116027-A2 INDAZOLE AND INDOLONE DERIVATIVES AND THEIR USE AS PHARMACEUTICALS PFIZER LIMTED (GB) 2005-12-08 WO disclosed
US-20050267096-A1 New indazole and indolone derivatives and their use pharmaceuticals PFIZER INC 2005-12-01 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-20050267096-A1 New indazole and indolone derivatives and their use pharmaceuticals DRD2, DRD3, DRD1 TRPV1 1329/4885AXL 2523/4885

“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.