SCHEMBL9610310

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
	SCHEMBL19718977	0.86	PDK2 (0.33)	GPR84
	SCHEMBL9610307	0.82	MAPT (0.38)	GSK3BADKMAPTMEN1KMT2A
	SCHEMBL2774493	0.82	ELANE (0.41)	MAPTMEN1KMT2AALDH1A1ELANE
	SCHEMBL9610319	0.82	MEN1 (0.36)	GSK3BADKNSD2OPRM1OPRD1
	SCHEMBL9610318	0.82	GSK3B (0.34)	GSK3BADKNSD2OPRM1OPRD1
	SCHEMBL9610314	0.82	GSK3B (0.34)	GSK3BADKNSD2OPRM1OPRD1
	SCHEMBL9610330	0.81	GSK3B (0.36)	GSK3BADKNSD2OPRM1OPRD1
	SCHEMBL9610322	0.81	MAPT (0.35)	GSK3BADKNSD2OPRM1OPRD1
	SCHEMBL19771520	0.81	NSD2 (0.36)	NSD2OPRM1OPRD1HKDC1MAPT
	SCHEMBL9610460	0.81	HSD17B10 (0.35)	MAPTMEN1KMT2ANPSR1DHFR

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 109 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.