SCHEMBL19277486

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
	SCHEMBL31192532	1.00	PSIP1 (0.52)	PSIP1ENPP2IKBKBNPC1TNF
	SCHEMBL10066425	0.84	PSIP1 (0.56)	PSIP1NPC1TNFRAB9ANOD1
	SCHEMBL28266014	0.82	PSIP1 (0.54)	PSIP1NPC1TNFRAB9ANOD1
	SCHEMBL646928	0.82	ALDH1A1 (0.50)	ENPP2IKBKBNPC1TNFRAB9A
	SCHEMBL8032806	0.82	PTGES2 (0.42)	ENPP2IKBKBPTGES2PRSS1PRSS2
	SCHEMBL17048453	0.82	ADAMTS4 (0.41)	ENPP2IKBKBNPC1TNFRAB9A
	SCHEMBL17263850	0.81	PSIP1 (0.68)	PSIP1NPC1RAB9ABRD4ALDH1A1
	SCHEMBL23214313	0.81	PSIP1 (0.52)	PSIP1NPC1TNFRAB9ANOD1
	SCHEMBL2642741	0.81	PSIP1 (0.66)	PSIP1ENPP2NPC1TNFRAB9A
	SCHEMBL10180981	0.81	PSIP1 (0.52)	PSIP1NPC1TNFRAB9ANOD1

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 11 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 (3 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.