SCHEMBL4766005

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
	SCHEMBL2473167	0.78	KDM4E (0.41)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL31214074	0.76	CFTR (0.44)	CFTRKDM4ESMN1; SMN2NPC1RBP4
	SCHEMBL31214497	0.74	CFTR (0.43)	CFTRKDM4ESMN1; SMN2NPC1RAB9A
	SCHEMBL14145705	0.73	HPGD (0.41)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL4767342	0.73	CFTR (0.58)	CFTR
	SCHEMBL2475020	0.73	KDM4E (0.38)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL4770748	0.72	HPGD (0.40)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL12201211	0.72	KDM4E (0.43)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL2478036	0.71	CFTR (0.36)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL4774522	0.71	HPGD (0.43)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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 7 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.