SCHEMBL22499298

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
	SCHEMBL186113	0.82	MAP2K1 (1.00)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL17424248	0.77	KDR (0.66)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL186280	0.76	GAA (1.00)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL30065304	0.75	PDPK1 (0.66)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL628649	0.75	PDPK1 (0.66)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL17409467	0.73	KDR (0.62)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL12928484	0.72	PDPK1 (0.61)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL185907	0.72	GAA (0.61)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL7736987	0.72	PDPK1 (0.61)	MAP2K1GAAPDPK1KDRKIT
	SCHEMBL569660	0.72	GAA (0.61)	MAP2K1GAAPDPK1KDRKIT

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 7 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.