SCHEMBL9108932

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
	SCHEMBL20321636	0.86	MEN1 (0.51)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL19082485	0.85	NMUR2 (0.45)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL19077660	0.84	CYP2A6 (0.42)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL19110429	0.84	NMUR2 (0.42)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL8635	0.81	MAPT (0.61)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL29886961	0.81	MAPT (0.61)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL11728016	0.81	PTPRC (0.47)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL16067918	0.80	NMUR2 (0.50)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL19082471	0.79	NMUR2 (0.46)	NMUR2MEN1MAPTKMT2AHPGD
	SCHEMBL19110392	0.78	NMUR2 (0.51)	NMUR2MEN1MAPTKMT2AHPGD

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 25 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 (3 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.