SCHEMBL3198802

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
	SCHEMBL3200484	0.85	MEN1 (0.41)	GAAMEN1USP2KMT2AKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL28108552	0.72	MEN1 (1.00)	GAAMEN1USP2KMT2AKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL39681	0.72	MEN1 (1.00)	GAAMEN1USP2KMT2AKEAP1
	SCHEMBL28409662	0.72	MEN1 (0.72)	GAAMEN1USP2KMT2AKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL28179616	0.72	MEN1 (1.00)	GAAMEN1USP2KMT2AKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL30201813	0.72	MEN1 (1.00)	GAAMEN1USP2KMT2AKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL29351647	0.72	MEN1 (1.00)	GAAMEN1USP2KMT2AKEAP1
	2,4-Dihydroxybenzophenone SCHEMBL1699129	0.72	MEN1 (1.00)	GAAMEN1USP2KMT2AKEAP1
	SCHEMBL3198353	0.71	MEN1 (0.36)	GAAMEN1USP2KMT2AKEAP1
	SCHEMBL14986012	0.71	CA12 (0.46)	GAAMEN1KMT2AKEAP1HPGD

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 10 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 (2 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.