SCHEMBL937463

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
	SCHEMBL939153	0.88	RAF1 (0.63)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL939118	0.79	RAF1 (0.49)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL938508	0.78	RET (0.69)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL936626	0.76	RAF1 (0.65)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL549001	0.74	RAF1 (1.00)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL1506322	0.74	RAF1 (0.78)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL1506420	0.73	RAF1 (0.86)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL939154	0.72	RAF1 (0.62)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL7967866	0.72	RAF1 (0.55)	RAF1MAPK14MAP3K20BRAFKDR
	SCHEMBL5137329	0.72	RAF1 (0.67)	RAF1MAPK14MAP3K20BRAFKDR

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 15 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 (8 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.