Trifluoroacetic Acid

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.

	Compound	similarity	top predicted	shared targets
	SCHEMBL3557100	0.93	DRD2 (0.48)	DRD2PARP1HTR2AHTR2CHTR2B
	Trifluoroacetic Acid SCHEMBL3552021	0.87	HTR2A (0.52)	DRD2PARP1PARP2HTR2AHTR2C
	Trifluoroacetic Acid SCHEMBL3550913	0.85	HTR2A (0.49)	DRD2PARP1PARP2HTR2AHTR2C
	SCHEMBL3551992	0.82	HTR2A (0.56)	DRD2PARP1PARP2HTR2AHTR2C
	SCHEMBL3551996	0.82	HTR2A (0.56)	DRD2PARP1PARP2HTR2AHTR2C
	Trifluoroacetic Acid SCHEMBL3556338	0.81	DRD2 (0.41)	DRD2HTR2AHTR2CHTR2BSIGMAR1
	SCHEMBL3553756	0.79	HTR2A (0.55)	DRD2HTR2AHTR2CHTR2BSIGMAR1
	SCHEMBL3553758	0.79	HTR2A (0.55)	DRD2HTR2AHTR2CHTR2BSIGMAR1
	SCHEMBL3565220	0.78	DRD2 (0.50)	DRD2PARP1PARP2HTR2AHTR2C
	SCHEMBL3565223	0.78	DRD2 (0.50)	DRD2PARP1PARP2HTR2AHTR2C

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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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.

“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.