SCHEMBL2092265

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
	SCHEMBL2092268	0.87	RAB9A (0.53)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL366746	0.84	PARP1 (0.47)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL1118586	0.84	RAB9A (0.50)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL2091757	0.82	TRPM8 (0.54)	RAB9ANPC1ALDH1A1HTTPTGIR
	SCHEMBL2091516	0.82	NPSR1 (0.67)	RAB9ANPC1ALDH1A1HTTNPSR1
	M-Xylene SCHEMBL29227716	0.81	RAB9A (0.50)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL7340350	0.81	CYP3A4 (0.45)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL9547526	0.80	NPSR1 (0.54)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL9001910	0.78	PTGIR (0.51)	RAB9ANPC1JAK2ALDH1A1HTT
	SCHEMBL10665235	0.78	NPSR1 (0.53)	RAB9ANPC1JAK2ALDH1A1HTT

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 5 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 (1 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.