SCHEMBL2901332

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
	SCHEMBL2901229	0.96	PPARD (0.47)	PPARDPPARAPPARGALDH1A1L3MBTL1
	SCHEMBL2906810	0.95	PPARD (0.46)	PPARDPPARAPPARGALDH1A1L3MBTL1
	SCHEMBL2903759	0.91	PPARD (0.49)	PPARDPPARAPPARGGCGRGIPR
	SCHEMBL2906321	0.91	ALDH1A1 (0.43)	PPARDPPARAPPARGALDH1A1L3MBTL1
	SCHEMBL2903628	0.91	PPARD (0.57)	PPARDPPARAPPARGATP4AATP4B
	SCHEMBL2901278	0.90	KMT2A (0.47)	PPARDPPARAALDH1A1L3MBTL1
	SCHEMBL2904547	0.87	PPARD (0.48)	PPARDPPARAPPARGGCGRGIPR
	SCHEMBL2900695	0.87	PPARD (0.45)	PPARDPPARAPPARGALDH1A1L3MBTL1
	SCHEMBL2901188	0.87	RAB9A (0.46)	PPARDPPARAALDH1A1L3MBTL1GSTO1
	SCHEMBL2901222	0.86	PPARD (0.47)	PPARDPPARAPPARGALDH1A1L3MBTL1

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 11 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.