SCHEMBL10016633

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
	SCHEMBL12924014	0.93	PPARG (0.46)	PPARGPPARATERTPTPN1PPARD
	SCHEMBL10016662	0.93	ZDHHC20 (0.50)	ZDHHC20PPARGPPARAEPHX2TERT
	SCHEMBL28066861	0.93	ZDHHC20 (0.50)	ZDHHC20PPARGPPARAEPHX2TERT
	SCHEMBL8036393	0.93	ZDHHC20 (0.50)	ZDHHC20PPARGPPARAEPHX2TERT
	SCHEMBL15205175	0.93	ZDHHC20 (0.50)	ZDHHC20PPARGPPARAEPHX2TERT
	SCHEMBL10016640	0.93	ZDHHC20 (0.50)	ZDHHC20PPARGPPARAEPHX2TERT
	SCHEMBL28066925	0.91	PPARG (0.50)	PPARGPPARATERTPTPN1PPARD
	SCHEMBL8594316	0.91	PPARG (0.50)	PPARGPPARATERTPTPN1PPARD
	SCHEMBL10016647	0.91	PPARG (0.50)	PPARGPPARATERTPTPN1PPARD
	SCHEMBL10016666	0.90	PPARG (0.44)	PPARGPPARAEPHX2TERTPTPN1

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 17 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.