SCHEMBL3220600

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
	SCHEMBL3224286	0.91	MAPT (0.73)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3227976	0.89	NPC1 (0.57)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3230932	0.89	MAPT (0.64)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3225797	0.86	NPC1 (0.71)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3210188	0.84	MAPT (0.60)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL20822059	0.84	RORC (1.00)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL2244769	0.84	NPC1 (0.77)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3224129	0.83	MAPT (0.55)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3224063	0.83	MAPT (0.53)	NPC1RAB9AMEN1KMT2ARORC
	SCHEMBL3219494	0.82	MAPT (0.59)	NPC1RAB9AMEN1KMT2ARORC

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 8 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 (2 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.