SCHEMBL19655019

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
	SCHEMBL19655021	0.87	TGM2 (0.48)	USP2MEN1BLMKMT2APOLB
	SCHEMBL19655020	0.85	USP2 (0.38)	USP2MEN1BLMKMT2APOLB
	SCHEMBL3903552	0.83	MEN1 (0.61)	USP2MEN1BLMKMT2APOLB
	SCHEMBL29593395	0.83	MEN1 (0.61)	USP2MEN1BLMKMT2APOLB
	SCHEMBL19495096	0.83	MEN1 (0.52)	USP2MEN1BLMKMT2APOLB
	Hydrochloric Acid SCHEMBL30207638	0.82	MEN1 (0.60)	USP2MEN1BLMKMT2APOLB
	Hydrochloric Acid SCHEMBL18617	0.82	MEN1 (0.60)	USP2MEN1BLMKMT2APOLB
	Hydrochloric Acid SCHEMBL29354092	0.82	MEN1 (0.60)	USP2MEN1BLMKMT2APOLB
	SCHEMBL19494880	0.82	ABCB1 (0.45)	USP2MEN1BLMKMT2APOLB
	SCHEMBL19494844	0.82	AR (0.46)	USP2MEN1BLMKMT2APOLB

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 2 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.