SCHEMBL3775205

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
	SCHEMBL9326968	0.80	KDM4E (0.58)	KDM4EALDH1A1MEN1NPC1CYP1A2
	SCHEMBL360272	0.79	ALDH1A1 (0.39)	KDM4EALDH1A1MEN1POLBMAPT
	SCHEMBL32679848	0.79	ALDH1A1 (0.39)	KDM4EALDH1A1MEN1POLBMAPT
	SCHEMBL1299062	0.78	ALDH1A1 (0.56)	KDM4EALDH1A1MEN1NPC1CYP1A2
	Potassium SCHEMBL2564722	0.78	ALDH1A1 (0.38)	KDM4EALDH1A1MEN1POLBMAPT
	Potassium Ion SCHEMBL31298588	0.78	RAD51 (0.42)	KDM4EALDH1A1MEN1KMT2ACA2
	Potassium Ion SCHEMBL2564721	0.78	RAD51 (0.42)	KDM4EALDH1A1MEN1KMT2ACA2
	SCHEMBL2564720	0.78	ALDH1A1 (0.38)	KDM4EALDH1A1MEN1POLBMAPT
	SCHEMBL3783116	0.77	CA2 (0.59)	KDM4EMEN1POLBMAPTRAB9A
	SCHEMBL1522533	0.77	ALDH1A1 (0.59)	KDM4EALDH1A1MEN1NPC1CYP1A2

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.