SCHEMBL16292225

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
	SCHEMBL1629037	1.00	MAPK13 (0.85)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL9195042	0.92	MAPK14 (1.00)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL4552316	0.92	MAPK14 (1.00)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL19868948	0.91	MAPK14 (1.00)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL5074753	0.91	MAPK13 (0.83)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL16667652	0.89	MAPK13 (0.83)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL104130	0.89	MAPK13 (0.82)	MAPK13MAPK12MAPK11MAPK14GCGR
	Benzene SCHEMBL28852698	0.89	MAPK13 (0.82)	MAPK13MAPK12MAPK11MAPK14GCGR
	Methane SCHEMBL3278320	0.87	MAPK13 (0.79)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL3371979	0.87	MAPK14 (0.74)	MAPK13MAPK12MAPK11MAPK14GCGR

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 4 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 (3 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.