SCHEMBL20211769

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
	SCHEMBL19810310	0.92	ADORA2B (0.38)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL2670126	0.92	ALDH1A1 (0.39)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL5560844	0.91	ALDH1A1 (0.37)	TSHRADORA2AADORA2BKMT2AHSD17B10
	SCHEMBL30800214	0.90	KEAP1 (0.39)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL20211740	0.90	KEAP1 (0.39)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL28394541	0.90	ADORA2B (0.35)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL19810320	0.89	LTB4R (0.36)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL28391210	0.89	PRNP (0.36)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL19810212	0.89	ALDH1A1 (0.38)	TSHRADORA2AADORA2BMAPTKMT2A
	SCHEMBL28888591	0.89	PSD (0.38)	TSHRADORA2AADORA2BMAPTKMT2A

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 20 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 (4 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.