SCHEMBL2082296

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
	SCHEMBL522786	0.84	CA12 (0.47)	KDM4EGAAALDH1A1HSD17B10MAPT
	SCHEMBL410165	0.81	ALPL (0.45)	KDM4EGAAALDH1A1HSD17B10MAPT
	Hydrochloric Acid SCHEMBL1787107	0.80	GAA (0.46)	KDM4EGAAALDH1A1MAPTHPGD
	SCHEMBL2081121	0.79	ROCK2 (0.41)	KDM4EGAAALDH1A1ROCK2MAPT
	SCHEMBL2080318	0.78	KDM4E (0.50)	KDM4EGAAALDH1A1ILKHSD17B10
	SCHEMBL29813036	0.78	KDM4E (0.50)	KDM4EGAAALDH1A1ILKHSD17B10
	SCHEMBL2900514	0.78	KDM4E (0.59)	KDM4EGAAALDH1A1ILKHSD17B10
	SCHEMBL23970830	0.78	KDM4E (0.52)	KDM4EGAAALDH1A1HSD17B10MAPT
	Hydrochloric Acid SCHEMBL3657255	0.77	GAA (0.43)	KDM4EGAAALDH1A1MAPTHPGD
	SCHEMBL13839229	0.76	KDM4E (0.50)	KDM4EGAAALDH1A1HSD17B10MAPT

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 8 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.