SCHEMBL15416463

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
	SCHEMBL15415885	0.95	PTGER4 (0.40)	MEN1KMT2ATDP1BACE1PTGER4
	SCHEMBL15428304	0.91	MEN1 (0.42)	MEN1KMT2ATDP1BACE1NUDT1
	SCHEMBL15416079	0.89	MEN1 (0.42)	MEN1KMT2ATDP1BACE1NUDT1
	SCHEMBL15428296	0.85	PTGER4 (0.42)	MEN1KMT2ATDP1BACE1PTGER4
	SCHEMBL15416521	0.83	TDP1 (0.38)	MEN1KMT2ATDP1BACE1NUDT1
	SCHEMBL15415359	0.81	—	—
	SCHEMBL15416038	0.80	MEN1 (0.40)	MEN1KMT2ATDP1BACE1TP53
	SCHEMBL15416030	0.78	BACE1 (0.38)	MEN1KMT2ATDP1BACE1NUDT1
	SCHEMBL15416040	0.76	SMN1; SMN2 (0.38)	MEN1KMT2ABACE1NUDT1PTGER4
	SCHEMBL15415657	0.75	BACE1 (0.48)	KMT2ABACE1NUDT1

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 23 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 (3 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.