SCHEMBL962120

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
	SCHEMBL12694011	0.83	HSD17B3 (0.64)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL959613	0.81	HSD17B3 (0.64)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL960924	0.81	HSD17B3 (0.61)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL12694050	0.81	HSD17B3 (0.60)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL960393	0.81	HSD17B3 (0.70)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL960967	0.78	KDM4E (0.69)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL29842898	0.78	HSD17B3 (0.56)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL959292	0.78	HSD17B3 (0.56)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL35211259	0.76	HSD17B3 (0.55)	HSD17B3KDM4EGLAGAAERAP1
	SCHEMBL960472	0.76	HSD17B3 (0.60)	HSD17B3KDM4EGLAGAAERAP1

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 26 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.