SCHEMBL14420103

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
	SCHEMBL26240068	0.84	CYP4F2 (0.45)	PPARAKDM4EMEN1ALDH1A1KMT2A
	SCHEMBL506923	0.79	SMN1; SMN2 (0.46)	KDM4EALDH1A1CYP4F2CYP4A11
	SCHEMBL16050409	0.79	ALOX5 (0.59)	PPARAALOX5PTGS2KDM4EMEN1
	SCHEMBL26240041	0.78	LIPG (0.51)	PPARAALOX5PTGS2MEN1ALDH1A1
	SCHEMBL28267934	0.78	LIPG (0.51)	PPARAALOX5PTGS2MEN1ALDH1A1
	SCHEMBL27261914	0.78	LIPG (0.51)	PPARAALOX5PTGS2MEN1ALDH1A1
	SCHEMBL16050494	0.78	ALDH1A1 (0.51)	PPARAKDM4EALDH1A1BIDMCL1
	SCHEMBL19542666	0.78	BID (0.48)	PPARAALOX5PTGS2KDM4EALDH1A1
	SCHEMBL27349716	0.78	LIPG (0.51)	PPARAALOX5PTGS2MEN1ALDH1A1
	SCHEMBL2972991	0.78	MEP1B (0.48)	KDM4EALDH1A1CYP4F2CYP4A11

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.