SCHEMBL3397270

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
	SCHEMBL3393541	0.89	CACNA1B (0.56)	NPC1RAB9AAGERMEN1POLB
	SCHEMBL3398555	0.89	RAB9A (0.55)	NPC1RAB9AAGERP4HTMMEN1
	SCHEMBL3398551	0.88	POLB (0.49)	NPC1RAB9AAGERMEN1POLB
	SCHEMBL3393588	0.86	CSNK2A2 (0.55)	NPC1RAB9AP4HTMPOLBKMT2A
	SCHEMBL3393963	0.83	NAMPT (0.56)	NPC1RAB9APOLBKMT2AHDAC1
	SCHEMBL3397155	0.79	CSNK2A2 (0.60)	NPC1RAB9AP4HTMMEN1POLB
	SCHEMBL2367264	0.76	TNIK (0.72)	POLB
	SCHEMBL3393872	0.74	CSNK2A2 (0.52)	NPC1RAB9AP4HTMMEN1POLB
	SCHEMBL3394933	0.74	CSNK2A2 (0.60)	NPC1RAB9AMEN1POLBKMT2A
	SCHEMBL3397141	0.73	CSNK2A2 (0.51)	NPC1RAB9AMEN1POLBKMT2A

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 1 patent. 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.