SCHEMBL1017675

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
	SCHEMBL1016931	0.82	PARP1 (0.41)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1014992	0.82	TMEM97 (0.42)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1017670	0.81	TMEM97 (0.41)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1014022	0.80	HRH3 (0.48)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1018373	0.79	TMEM97 (0.40)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1019875	0.79	ALDH1A1 (0.44)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1014648	0.79	ALDH1A1 (0.39)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1018644	0.79	ALDH1A1 (0.59)	PARP1HSD17B10ALDH1A1GAAPKM
	SCHEMBL1016821	0.78	ALDH1A1 (0.45)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1
	SCHEMBL1016153	0.78	ALDH1A1 (0.48)	SIGMAR1TMEM97PARP1HSD17B10ALDH1A1

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.