SCHEMBL4171146

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
	SCHEMBL11078770	0.82	ALDH1A1 (0.42)	F10F2PRSS1ALDH1A1KMT2A
	SCHEMBL12836702	0.82	TYR (0.47)	F10F2ALDH1A1TSHRMEN1
	SCHEMBL12836701	0.82	TYR (0.47)	F10F2ALDH1A1TSHRMEN1
	SCHEMBL12836700	0.82	TYR (0.47)	F10F2ALDH1A1TSHRMEN1
	SCHEMBL13778932	0.81	F10 (0.37)	F10F2PRSS1ALDH1A1TSHR
	SCHEMBL12836547	0.81	MAPT (0.45)	MEN1KMT2AMAPTHDAC4
	SCHEMBL30152920	0.81	KCNA5 (0.43)	F10F2PRSS1ALDH1A1MEN1
	SCHEMBL29190132	0.81	KCNA5 (0.43)	F10F2PRSS1ALDH1A1MEN1
	SCHEMBL21199815	0.81	ALDH1A1 (0.47)	F10F2PRSS1ALDH1A1TSHR
	SCHEMBL987559	0.81	MAPT (0.45)	MEN1KMT2AMAPTHDAC4

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 16 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 (8 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.