SCHEMBL951635

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
	SCHEMBL951365	0.84	TRPA1 (0.36)	GRNSORT1MALT1PKMTRPA1
	SCHEMBL950148	0.83	ALDH1A1 (0.43)	MALT1MYCALDH1A1GAALMNA
	SCHEMBL384656	0.82	KMT2A (0.43)	MALT1LMNASMN1; SMN2MEN1KMT2A
	SCHEMBL958268	0.82	MALT1 (0.40)	MALT1MYCPKMALDH1A1GAA
	SCHEMBL29558300	0.82	MALT1 (0.40)	MALT1MYCPKMALDH1A1GAA
	SCHEMBL13483398	0.82	GRN (0.59)	GRNSORT1TRPA1
	SCHEMBL27917418	0.82	KMT2A (0.38)	GRNSORT1MALT1MYCALDH1A1
	SCHEMBL30234022	0.81	SLC16A3 (0.38)	GRNSORT1MALT1MYCPKM
	SCHEMBL29214991	0.81	SLC16A3 (0.38)	GRNSORT1MALT1MYCPKM
	SCHEMBL27727923	0.81	MALT1 (0.39)	MALT1MYCPKMALDH1A1GAA

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 10 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.