SCHEMBL3592956

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
	SCHEMBL525525	0.88	PPARG (0.59)	PPARGFFAR1PPARAMAPTMEN1
	SCHEMBL3583787	0.87	PPARG (0.58)	PPARGFFAR1PPARAMAPTMEN1
	SCHEMBL3596508	0.87	CA2 (0.51)	CA2PPARGFFAR1PPARAMAPT
	SCHEMBL13846966	0.84	CA2 (0.62)	CA2PPARGFFAR1PPARAMAPT
	SCHEMBL3599477	0.83	CA2 (0.45)	CA2PPARGFFAR1
	SCHEMBL13908667	0.82	CA2 (0.54)	CA2PPARGFFAR1PPARAMAPT
	Hydrochloric Acid SCHEMBL4160381	0.82	CA2 (0.53)	CA2PPARGFFAR1PPARAMAPT
	SCHEMBL13916723	0.81	CA2 (0.52)	CA2PPARGFFAR1PPARAMAPT
	SCHEMBL8173454	0.78	CA2 (0.61)	CA2PPARGFFAR1PPARAMAPT
	SCHEMBL8312939	0.78	MAPT (0.69)	PPARGFFAR1PPARAMAPTMEN1

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 10 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 (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.