SCHEMBL13740955

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
	SCHEMBL11781720	0.79	MAPK13 (0.66)	MAPK14MAPK13MAPK12MAPK11
	SCHEMBL6646025	0.78	MAPK14 (1.00)	MAPK14MAPK13MAPK12MAPK11
	SCHEMBL6646016	0.78	MAPK14 (1.00)	MAPK14MAPK13MAPK12MAPK11
	SCHEMBL15073410	0.77	MAPK14 (0.62)	MAPK14MAPK13MAPK12MAPK11
	SCHEMBL8805646	0.75	MAPK14 (0.60)	MAPK14MAPK13MAPK12MAPK11CYP19A1
	SCHEMBL6643643	0.74	MAPK14 (1.00)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL5031028	0.73	TUBB1 (0.78)	MAPK14MAPK13MAPK12MAPK11
	SCHEMBL14270472	0.72	MAPK14 (0.67)	MAPK14MAPK13MAPK12MAPK11
	SCHEMBL2648503	0.72	MAPK11 (1.00)	MAPK14MAPK13MAPK12MAPK11GCGR
	SCHEMBL19952909	0.71	MAPK13 (0.78)	MAPK14MAPK13MAPK12MAPK11GCGR

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 13 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.