SCHEMBL5768096

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
	SCHEMBL5773558	0.94	MAPK13 (0.44)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5771089	0.93	MAPK13 (0.43)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5769186	0.91	MAPK13 (0.51)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5771151	0.90	MAPK13 (0.46)	MAPK13MAPK12MAPK11MAPK14PIK3CD
	SCHEMBL5770656	0.89	MAPK13 (0.55)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5770815	0.87	MAPK13 (0.53)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5772258	0.87	MAPK13 (0.46)	MAPK13MAPK12MAPK11MAPK14PIK3CA
	SCHEMBL5769387	0.85	MAPK13 (0.53)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5772486	0.85	MAPK13 (0.51)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5767850	0.84	MAPK13 (0.61)	MAPK13MAPK12MAPK11MAPK14

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 8 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 (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.