SCHEMBL1832936

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
	SCHEMBL580931	0.83	AURKA (0.77)	AURKAAURKBTPX2MAPTLMNA
	Hydrochloric Acid SCHEMBL580311	0.82	AURKA (0.75)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL1832652	0.79	KDR (0.55)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL3021512	0.75	MAPT (0.81)	MAPTLMNAENPP3GAACA9
	SCHEMBL1832096	0.74	KDR (0.48)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL9988170	0.74	KDR (0.48)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL9121662	0.74	HTT (0.59)	MAPTLMNAGAAMEN1KMT2A
	SCHEMBL15663469	0.74	AURKA (0.51)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL17366294	0.73	AURKA (0.64)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL580535	0.73	AURKA (0.59)	AURKAAURKBTPX2MAPTLMNA

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 11 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.