SCHEMBL5034700

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
	SCHEMBL5032473	0.95	RAB9A (0.42)	RAB9ANPC1ALDH1A1PKMGAA
	SCHEMBL14190194	0.95	LRRK2 (0.38)	RAB9ANPC1LRRK2HTR2CTRPC3
	SCHEMBL5035159	0.95	LRRK2 (0.38)	RAB9ANPC1LRRK2HTR2CTRPC3
	SCHEMBL5035165	0.95	LRRK2 (0.38)	RAB9ANPC1LRRK2HTR2CTRPC3
	SCHEMBL5032544	0.95	HTR2C (0.42)	RAB9ANPC1LRRK2HTR2CTRPC3
	SCHEMBL5032717	0.89	HTR2C (0.42)	HTR2CTRPC3TRPC6PKMKMT2A
	SCHEMBL5032540	0.89	HTR2C (0.42)	HTR2CTRPC3TRPC6PKMKMT2A
	SCHEMBL5032538	0.89	HTR2C (0.42)	HTR2CTRPC3TRPC6PKMKMT2A
	SCHEMBL5032648	0.89	ALDH1A1 (0.48)	RAB9ANPC1TRPC3TRPC6ALDH1A1
	SCHEMBL5035125	0.89	KMT2A (0.43)	RAB9ANPC1HTR2CALDH1A1GAA

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 13 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.