SCHEMBL893803

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
	SCHEMBL11037121	0.89	ACMSD (0.55)	ACMSDMCL1HNF4ADHFRIKBKB
	SCHEMBL28460186	0.88	KDM4E (0.54)	KDM4EGFERKMT2ARXFP1ALDH1A1
	SCHEMBL9153003	0.78	MCL1 (0.48)	KDM4EGFERKMT2ARXFP1ALDH1A1
	SCHEMBL4365448	0.78	RXRB (0.53)	ALDH1A1ALOX15ACMSDMCL1HNF4A
	SCHEMBL654794	0.77	ALDH1A1 (0.52)	KDM4EALDH1A1ERCC5FEN1
	SCHEMBL11039562	0.77	CES2 (0.50)	KDM4EGFERKMT2AALDH1A1ALOX15
	SCHEMBL75886	0.77	ALDH1A1 (0.40)	KDM4EALDH1A1ALOX15
	SCHEMBL29440655	0.77	ALDH1A1 (0.40)	KDM4EALDH1A1ALOX15
	SCHEMBL28874983	0.77	ALDH1A1 (0.38)	ALDH1A1ALOX15ACMSDMCL1HNF4A
	SCHEMBL9154092	0.77	RXRB (0.47)	KDM4EGFERKMT2ARXFP1ALDH1A1

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 17 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.