SCHEMBL11176392

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
	SCHEMBL28158811	0.93	MAPK13 (0.86)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL2650068	0.92	MAPK13 (1.00)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL12561692	0.92	MAPK13 (1.00)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL14045570	0.92	MAPK13 (0.85)	MAPK13MAPK12MAPK11MAPK14GCGR
	SCHEMBL6469543	0.92	MAPK13 (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
	SCHEMBL12601196	0.89	MAPK13 (0.78)	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 6 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.