SCHEMBL5357601

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
	SCHEMBL4404077	0.86	CNR2 (0.64)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL287165	0.84	RAB9A (0.56)	CNR2RAB9APLAUCYP2A6F12
	Hydrochloric Acid SCHEMBL3294760	0.82	RAB9A (0.55)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL22664584	0.82	RAB9A (0.55)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL111310	0.82	CNR2 (0.53)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL970997	0.82	CNR2 (0.53)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL29358323	0.82	CNR2 (0.53)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL28492272	0.82	CNR2 (0.53)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL349832	0.82	CNR2 (0.56)	CNR2RAB9APLAUCYP2A6F12
	SCHEMBL28134671	0.82	RAB9A (0.55)	CNR2RAB9APLAUCYP2A6F12

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 23 patents — showing the first 20. 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.