SCHEMBL9109045

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
	SCHEMBL645357	0.85	LTA4H (0.59)	MEN1APAF1KMT2APLAAT3PLAAT5
	SCHEMBL9109095	0.81	NPSR1 (0.43)	MEN1KMT2APLAAT3PLAAT5PLAAT2
	SCHEMBL9889516	0.81	NPSR1 (0.43)	MEN1KMT2APLAAT3PLAAT5PLAAT2
	SCHEMBL2167811	0.80	CA2 (0.56)	MEN1KMT2AALDH1A1KDM4ETDP1
	SCHEMBL20406254	0.77	PDE10A (0.46)	MEN1KMT2AALDH1A1RAB9ARIPK1
	SCHEMBL20406288	0.77	MEN1 (0.46)	MEN1KMT2AALDH1A1RAB9ARIPK1
	SCHEMBL9103930	0.77	SMN1; SMN2 (0.42)	PLAAT3PLAAT5PLAAT2PLAAT4LMNA
	SCHEMBL9900953	0.77	SCN9A (0.35)	PLAAT3PLAAT5PLAAT2PLAAT4LMNA
	SCHEMBL9106305	0.77	MEN1 (0.57)	MEN1APAF1KMT2APLAAT3PLAAT5
	SCHEMBL9106300	0.77	MEN1 (0.57)	MEN1APAF1KMT2APLAAT3PLAAT5

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 24 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.