SCHEMBL692658

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
	SCHEMBL691345	0.88	HCAR3 (0.52)	HCAR3RXRARXRBRXRGMAPT
	SCHEMBL693629	0.86	MAPK1 (0.46)	HCAR3GPR119GAAALDH1A1KMT2A
	SCHEMBL1770546	0.83	GAA (0.36)	HCAR3GPR119GAAMAPTSYK
	SCHEMBL692389	0.82	HCAR3 (0.38)	HCAR3GPR119GAAALDH1A1POLB
	SCHEMBL19674226	0.81	AOC3 (0.34)	HCAR3GPR119HDAC1HDAC8HDAC6
	SCHEMBL1180593	0.81	GBA1 (0.50)	ALDH1A1LMNAKMT2AHDAC1HDAC8
	SCHEMBL1117875	0.80	HCAR3 (0.48)	HCAR3RXRARXRBRXRGMEN1
	SCHEMBL692452	0.77	GAA (0.43)	GAAMEN1ALDH1A1LMNAKMT2A
	SCHEMBL19304093	0.76	P4HTM (0.45)	GAAALDH1A1LMNAKMT2APOLB
	SCHEMBL24774150	0.75	HDAC1 (0.37)	HCAR3GPR119RXRAGAAHDAC1

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 31 patents — showing the first 20. 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.