SCHEMBL2931870

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
	SCHEMBL1385787	0.90	RIPK3 (0.48)	MAPK14MAPK11RIPK3MAPK13MAPK12
	SCHEMBL1384346	0.86	MAPK14 (0.42)	MAPK14MAPK11RIPK3MAPK13MAPK12
	SCHEMBL1384099	0.84	MAPK14 (0.41)	MAPK14MAPK11MAPK13MAPK12RAF1
	SCHEMBL5784013	0.83	CSNK1D (0.38)	MAPK14MAPK11RIPK3MAPK13MAPK12
	SCHEMBL1386380	0.83	MAPK14 (0.42)	MAPK14MAPK11MAPK13MAPK12RAF1
	SCHEMBL2932159	0.82	ADORA2A (0.40)	MAPK14MAPK11RIPK3MAPK13MAPK12
	SCHEMBL1385273	0.81	SLC2A1 (0.39)	MAPK14MAPK11MAPK13MAPK12MAPK9
	SCHEMBL2929622	0.81	MAPK14 (0.47)	MAPK14MAPK11MAPK13MAPK12RAF1
	SCHEMBL2931587	0.81	GPR119 (0.43)	MAPK14MAPK11
	SCHEMBL1386545	0.81	MAPK14 (0.50)	MAPK14MAPK11RIPK3MAPK13MAPK12

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 (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.