SCHEMBL5635183

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
	Trifluoroacetic Acid SCHEMBL5635098	0.95	OPRM1 (0.44)	OPRM1OGFRL1KDM4EALDH1A1KCNA5
	SCHEMBL6496428	0.90	CFTR (0.47)	OPRM1OGFRL1KDM4ECFTRDRD2
	SCHEMBL5635195	0.90	OPRM1 (0.38)	OPRM1OGFRL1KDM4EALDH1A1KCNA5
	Trifluoroacetic Acid SCHEMBL5634977	0.87	OPRM1 (0.36)	OPRM1OGFRL1KDM4EALDH1A1KCNA5
	SCHEMBL6278936	0.85	DRD2 (0.46)	OPRM1OGFRL1CFTRDRD2DRD3
	SCHEMBL6496683	0.84	CFTR (0.46)	OPRM1OGFRL1KDM4ECFTRDRD2
	SCHEMBL6280476	0.83	CFTR (0.47)	KDM4ECFTRDRD2DRD3MEN1
	SCHEMBL6280446	0.83	CFTR (0.47)	OPRM1OGFRL1CFTR
	SCHEMBL5634673	0.83	CFTR (0.52)	CFTRKMT2A
	SCHEMBL6003860	0.83	CFTR (0.52)	CFTRKMT2A

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.

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.

“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.