SCHEMBL5770656

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
	SCHEMBL5770815	0.93	MAPK13 (0.53)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5770228	0.93	MAPK13 (0.51)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5772934	0.92	MAPK13 (0.50)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5771975	0.91	MAPK13 (0.57)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5769387	0.91	MAPK13 (0.53)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5772486	0.91	MAPK13 (0.51)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5767850	0.90	MAPK13 (0.61)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5771944	0.89	MAPK13 (0.60)	MAPK13MAPK12MAPK11MAPK14SOAT1
	SCHEMBL5768096	0.89	MAPK13 (0.47)	MAPK13MAPK12MAPK11MAPK14
	SCHEMBL5770514	0.89	MAPK13 (0.73)	MAPK13MAPK12MAPK11MAPK14SOAT1

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 11 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.