SCHEMBL203479

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
	SCHEMBL203706	0.86	FFAR1 (0.42)	MAPTSMN1; SMN2LMNAMAPK1CYP1A2
	SCHEMBL202962	0.85	MAPT (0.45)	RAB9ANPC1MAPTSMN1; SMN2TP53
	SCHEMBL201188	0.85	ALOX5 (0.38)	RAB9ANPC1MAPTSMN1; SMN2LMNA
	SCHEMBL2707209	0.84	SGMS2 (0.39)	RAB9AMAPTSMN1; SMN2TP53LMNA
	SCHEMBL202795	0.84	KDM4E (0.38)	TP53LMNAKDM4E
	SCHEMBL201516	0.82	ALOX5AP (0.34)	RAB9ANPC1MAPTSMN1; SMN2LMNA
	SCHEMBL204323	0.81	MEN1 (0.44)	RAB9ANPC1MAPTSMN1; SMN2KDM4E
	SCHEMBL2707302	0.78	AGXT (0.50)	LOXL2RAB9ANPC1MAPTSMN1; SMN2
	SCHEMBL202543	0.77	GPBAR1 (0.48)	PDE10AALOX5
	SCHEMBL201282	0.76	SMN1; SMN2 (0.52)	RAB9ANPC1MAPTSMN1; SMN2TP53

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 (5 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.