SCHEMBL9110567

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
	SCHEMBL9109842	0.93	MAPKAPK2 (0.62)	MAPKAPK2MAPKAPK5MAPK14MAPK1PTGER1
	SCHEMBL9110419	0.92	MAPKAPK2 (0.53)	MAPKAPK2MAPKAPK5MAPK14PTGER1
	SCHEMBL9109167	0.91	MAPK14 (0.64)	MAPKAPK2MAPKAPK5MAPK14
	SCHEMBL9109930	0.90	MAPKAPK2 (0.57)	MAPKAPK2MAPKAPK5MAPK14MAPK1
	SCHEMBL9111179	0.89	MAPKAPK2 (0.79)	MAPKAPK2MAPKAPK5MAPK14
	SCHEMBL9111192	0.87	MAPKAPK2 (0.81)	MAPKAPK2MAPKAPK5MAPK14MAPK1
	SCHEMBL9112110	0.87	MAPKAPK2 (0.71)	MAPKAPK2MAPKAPK5MAPK14MAPK1
	SCHEMBL9110015	0.87	MAPKAPK5 (0.54)	MAPKAPK2MAPKAPK5MAPK14MAPK1
	SCHEMBL9110894	0.86	MAPKAPK5 (0.54)	MAPKAPK2MAPKAPK5MAPK14MAPK1
	SCHEMBL9905630	0.85	MAPKAPK2 (0.48)	MAPKAPK2MAPKAPK5MAPK14MAPK1PTGER1

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 15 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.