SCHEMBL14023448

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
	SCHEMBL12561692	0.94	MAPK13 (1.00)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL14045551	0.93	MAPK14 (0.77)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL8010209	0.91	NOX1 (0.76)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL28158811	0.91	MAPK13 (0.86)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL14220431	0.89	MAPK14 (0.71)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL11176392	0.85	MAPK13 (1.00)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL9619859	0.85	MAPK13 (0.85)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL15401173	0.85	MAPK13 (0.85)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL252964	0.85	MAPK13 (0.85)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL5307418	0.85	MAPK13 (0.85)	MAPK14MAPK13MAPK12MAPK11GCGR

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 10 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.