SCHEMBL3362244

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
	SCHEMBL21524696	0.84	HPGD (0.55)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	SCHEMBL2242660	0.82	L3MBTL1 (0.61)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	SCHEMBL10078922	0.79	HPGD (0.53)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	SCHEMBL20048746	0.77	HPGD (0.51)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	SCHEMBL26610860	0.77	TSHR (0.52)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	SCHEMBL30306605	0.77	HPGD (0.51)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	SCHEMBL7136145	0.77	CA2 (0.61)	HPGDGAAL3MBTL1SLC6A4CA12
	SCHEMBL1805007	0.76	SMN1; SMN2 (0.59)	HPGDGAASMN1; SMN2LMNATSHR
	SCHEMBL20664204	0.76	GAA (0.45)	HPGDGAAL3MBTL1SMN1; SMN2LMNA
	Hydrochloric Acid SCHEMBL28261327	0.76	TSHR (0.50)	HPGDGAAL3MBTL1SMN1; SMN2LMNA

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 1 patent. 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.