SCHEMBL2128469

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
	SCHEMBL10735111	0.92	MEN1 (0.81)	MEN1KMT2AUSP2GAAKEAP1
	SCHEMBL29375096	0.90	MEN1 (0.78)	MEN1KMT2AUSP2GAAKEAP1
	SCHEMBL93420	0.90	MEN1 (0.78)	MEN1KMT2AUSP2GAAKEAP1
	SCHEMBL22939521	0.89	MEN1 (0.65)	MEN1KMT2AUSP2GAAKEAP1
	SCHEMBL11408457	0.88	CA12 (0.59)	MEN1KMT2AUSP2GAAKEAP1
	SCHEMBL10354488	0.88	MEN1 (0.75)	MEN1KMT2AUSP2GAAKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL9402947	0.88	MEN1 (0.81)	MEN1KMT2AUSP2GAAKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL1699129	0.86	MEN1 (1.00)	MEN1KMT2AUSP2GAAKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL29351647	0.86	MEN1 (1.00)	MEN1KMT2AUSP2GAAKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL30201813	0.86	MEN1 (1.00)	MEN1KMT2AUSP2GAAKEAP1

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 28 patents — showing the first 20. 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.