SCHEMBL20166097

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
	SCHEMBL19953523	0.83	GRM7 (0.43)	GRM7MEN1KMT2AALDH1A1POLB
	SCHEMBL20113077	0.83	GRM7 (0.43)	GRM7MEN1KMT2AALDH1A1POLB
	SCHEMBL19960658	0.83	GRM7 (0.43)	GRM7MEN1KMT2AALDH1A1POLB
	SCHEMBL19953669	0.82	MEN1 (0.42)	MEN1KMT2AALDH1A1L3MBTL1KCNH2
	SCHEMBL20113096	0.81	GRM7 (0.55)	GRM7MEN1KMT2AALDH1A1KCNH2
	SCHEMBL19960858	0.80	GRM7 (0.40)	GRM7KMT2AALDH1A1MAPTOPRM1
	SCHEMBL19960659	0.73	NAAA (0.39)	GRM7MEN1KMT2AOPRM1OPRK1
	SCHEMBL20113178	0.73	GRM7 (0.54)	GRM7MEN1KMT2AALDH1A1KCNH2
	SCHEMBL20182932	0.73	SIGMAR1 (0.38)	GRM7MEN1KMT2AALDH1A1L3MBTL1
	SCHEMBL20113023	0.72	NAAA (0.36)	GRM7

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 8 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.