SCHEMBL19868944

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
	SCHEMBL9196324	0.84	MAPK11 (0.69)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL19711236	0.82	MAPK14 (0.77)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL8234546	0.82	MAPK14 (0.77)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL19868943	0.81	MAPK14 (0.67)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL19868942	0.78	MAPK14 (0.46)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL28486758	0.77	MAPK14 (1.00)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL6469877	0.77	MAPK14 (1.00)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL17002319	0.77	MAPK14 (1.00)	MAPK14MAPK13MAPK12MAPK11RAF1
	Sb-202190 SCHEMBL3386753	0.76	MAPK13 (1.00)	MAPK14MAPK13MAPK12MAPK11RAF1
	SCHEMBL21557235	0.76	MAPK14 (0.77)	MAPK14MAPK13MAPK12MAPK11RAF1

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 1 patent. 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.