SCHEMBL3798528

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
	SCHEMBL3794289	1.00	MEN1 (0.49)	MEN1KMT2ANPC1RAB9APOLB
	SCHEMBL3797087	0.94	MEN1 (0.51)	MEN1KMT2ANPC1RAB9APOLB
	SCHEMBL3795348	0.89	MEN1 (0.48)	MEN1KMT2ANPC1RAB9APOLB
	SCHEMBL3796447	0.88	MKNK2 (0.54)	MEN1KMT2ARAB9AEGFRMKNK1
	SCHEMBL3797986	0.86	MEN1 (0.54)	MEN1KMT2ANPC1RAB9ALMNA
	SCHEMBL3801794	0.85	MEN1 (0.53)	MEN1KMT2ANPC1RAB9ALMNA
	SCHEMBL3799692	0.84	RAB9A (0.44)	MEN1KMT2ANPC1RAB9APOLB
	SCHEMBL3801185	0.84	MEN1 (0.47)	MEN1KMT2ANPC1RAB9APOLB
	SCHEMBL13434925	0.83	MKNK1 (0.44)	EGFRERBB2MKNK1MKNK2EIF4E
	SCHEMBL29808719	0.83	MKNK1 (0.44)	EGFRERBB2MKNK1MKNK2EIF4E

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 (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.