SCHEMBL9610491

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
	SCHEMBL17460654	0.87	NPSR1 (0.37)	HSD17B3LMNAHTTNPSR1ALDH1A1
	SCHEMBL9610487	0.82	ELANE (0.39)	HSD17B3LMNAALDH1A1KIF11NOTUM
	SCHEMBL9610486	0.82	HTR2A (0.41)	LMNAHTTALDH1A1GAANOTUM
	SCHEMBL9610553	0.82	ELANE (0.39)	LMNAHTTNPSR1GAAELANE
	SCHEMBL20306480	0.82	HSD17B3 (0.41)	HSD17B3LMNAHTTNPSR1ALDH1A1
	SCHEMBL9610509	0.81	HSD17B3 (0.40)	HSD17B3LMNAHTTNPSR1ALDH1A1
	SCHEMBL9610524	0.81	HSD17B3 (0.40)	HSD17B3LMNAHTTNPSR1ALDH1A1
	SCHEMBL9610515	0.81	HSD17B3 (0.42)	HSD17B3LMNAHTTNPSR1ALDH1A1
	SCHEMBL18826351	0.81	HSD17B3 (0.39)	HSD17B3LMNAHTTNPSR1ALDH1A1
	SCHEMBL11964316	0.81	HSD17B3 (0.39)	HSD17B3LMNAHTTNPSR1ALDH1A1

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 108 patents — showing the first 20. 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.