SCHEMBL2478375

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
	SCHEMBL2472290	0.89	STAT6 (0.72)	STAT6KDM4EALDH1A1GAA
	SCHEMBL2474931	0.89	STAT6 (0.57)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2497759	0.89	STAT6 (0.56)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2482454	0.89	STAT6 (0.56)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2478337	0.87	JAK3 (0.67)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2485695	0.86	JAK3 (0.58)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2481595	0.85	STAT6 (0.57)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2483959	0.84	STAT6 (0.56)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2483961	0.84	STAT6 (0.56)	STAT6JAK3JAK2JAK1IRAK4
	SCHEMBL2482474	0.83	STAT6 (0.55)	STAT6JAK3JAK2JAK1IRAK4

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 (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.