SCHEMBL4521147

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
	SCHEMBL4511075	0.93	MAPK14 (0.51)	MAPK14MAPK12MAPK13MAPK11SRC
	SCHEMBL4510580	0.93	MAPK14 (0.49)	MAPK14MAPK12MAPK13MAPK11SRC
	SCHEMBL13678552	0.91	MAPK14 (0.60)	MAPK14MAPK12MAPK13MAPK11
	SCHEMBL4502850	0.88	MAPK14 (0.55)	MAPK14MAPK12MAPK13MAPK11PTK2B
	SCHEMBL4506025	0.85	MAPK14 (0.54)	MAPK14MAPK12MAPK13MAPK11SRC
	SCHEMBL4509904	0.85	MAPK14 (0.52)	MAPK14MAPK12MAPK13MAPK11SRC
	SCHEMBL4514478	0.84	MAPK14 (0.48)	MAPK14MAPK12MAPK13MAPK11
	SCHEMBL4520778	0.83	MAPK14 (0.50)	MAPK14MAPK12MAPK13MAPK11SRC
	SCHEMBL4507618	0.83	MAPK14 (0.50)	MAPK14MAPK12MAPK13MAPK11SRC
	SCHEMBL4512563	0.82	MAPK14 (0.59)	MAPK14MAPK12MAPK13MAPK11SRC

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 9 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.