SCHEMBL20630476

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
	SCHEMBL21925527	1.00	PIN1 (0.46)	PIN1MMP2ALPIPKMPTGS1
	SCHEMBL20630812	0.85	MMP2 (0.64)	MMP2ALPIPKMPTGS1XIAP
	SCHEMBL29111521	0.79	ALPI (0.41)	MMP2ALPIPKMPTGS1XIAP
	SCHEMBL1196577	0.77	CYP1A2 (0.43)	CYP1A2ROCK2SSTR1ANPEP
	SCHEMBL16836933	0.76	SSTR1 (0.62)	SSTR1
	SCHEMBL9938772	0.75	MMP2 (0.71)	PIN1MMP2MMP9MMP13MMP1
	SCHEMBL20630477	0.75	ALPI (0.45)	ALPIPKMPTGS1XIAPSLC7A5
	SCHEMBL18241797	0.73	SSTR1 (0.47)	SSTR1
	Hydrochloric Acid SCHEMBL17008937	0.72	SSTR1 (0.47)	SSTR1
	Hydrochloric Acid SCHEMBL17008908	0.72	SSTR1 (0.47)	SSTR1

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 9 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 (2 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.