SCHEMBL2685665

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
	SCHEMBL2686575	0.89	GPR142 (1.00)	GPR142MAPTSCN9ARAB9APTGDR2
	SCHEMBL2686593	0.89	GPR142 (1.00)	GPR142MAPTSCN9ARAB9APTGDR2
	SCHEMBL2685698	0.86	GPR142 (0.80)	GPR142MAPTSCN9A
	SCHEMBL2684626	0.85	GPR142 (0.77)	GPR142MAPTSCN9ANR3C2
	SCHEMBL2686591	0.85	GPR142 (0.75)	GPR142MAPTSCN9ARAB9APTGDR2
	SCHEMBL2685660	0.85	GPR142 (0.67)	GPR142MAPTRAB9APTGDR2RIPK3
	SCHEMBL2684060	0.84	GPR142 (0.75)	GPR142MAPTSCN9APTGDR2NR3C2
	SCHEMBL2685663	0.84	GPR142 (0.80)	GPR142MAPTSCN9AMAPK14
	SCHEMBL2686843	0.83	GPR142 (0.76)	GPR142MAPTSCN9ARAB9APTGDR2
	SCHEMBL2686730	0.83	GPR142 (0.76)	GPR142MAPTSCN9AMAPK14

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 7 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.