SCHEMBL15874337

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
	SCHEMBL30352289	0.82	KDM4E (0.62)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL1070561	0.82	KDM4E (0.62)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL12606901	0.80	NAPRT (0.55)	RAB9ANPC1LMNAKDM4EHTT
	SCHEMBL12828408	0.79	RAB9A (0.67)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL49506	0.78	RAB9A (0.65)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL12447388	0.78	LMNA (0.57)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL29602550	0.78	RAB9A (0.65)	RAB9ANPC1PKMLMNAHIF1A
	Hydrochloric Acid SCHEMBL5095381	0.76	RAB9A (0.62)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL966665	0.76	NPC1 (0.59)	RAB9ANPC1PKMLMNAHIF1A
	SCHEMBL349933	0.76	NAMPT (0.80)	RAB9ANPC1PKMLMNAHIF1A

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 37 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 (6 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.