SCHEMBL9608396

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
	SCHEMBL8211413	0.97	ADORA3 (0.59)	ADORA3ALOX15TSHRADORA2AADORA2B
	SCHEMBL11875996	0.86	IKBKB (0.45)	ADORA3ALOX15TSHRADORA2AADORA2B
	SCHEMBL9608520	0.86	KMT2A (0.49)	ADORA3ALOX15TSHRADORA2AADORA2B
	SCHEMBL9608493	0.84	MAPT (0.52)	ADORA3ALOX15TSHRADORA2AADORA2B
	SCHEMBL1539358	0.83	IKBKB (0.56)	IKBKBMEN1KMT2ANPC1MAPK1
	SCHEMBL12754984	0.82	MAPT (0.51)	MEN1KMT2ANPC1RAB9APAX8
	SCHEMBL13938617	0.82	ADORA2A (0.59)	ADORA3ALOX15TSHRADORA2AADORA2B
	SCHEMBL28239062	0.82	IKBKB (0.54)	IKBKBMEN1KMT2ANPC1MAPK1
	SCHEMBL22604036	0.81	MAPK1 (0.62)	MEN1KMT2ANPC1RAB9AMAPK1
	SCHEMBL29769219	0.81	XDH (0.58)	MEN1KMT2ANPC1RAB9ATDP1

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 14 patents. 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.