SCHEMBL5539633

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
	SCHEMBL5539637	0.83	MAOB (0.50)	MAOBSLC9A1NOTUMTP53HPN
	SCHEMBL5543447	0.81	SLC9A1 (0.48)	MAOBSLC9A1NOTUMTP53HPN
	SCHEMBL5540607	0.81	NPC1 (0.50)	MAOBSLC9A1NOTUMTP53GUSB
	SCHEMBL5536086	0.79	GAA (0.50)	KDM4EGAA
	SCHEMBL5541453	0.74	ADORA2A (0.43)	MAOBSLC9A1NOTUMTRPM8MGAM
	SCHEMBL13393581	0.71	TRPM8 (0.60)	MAOBNOTUMTP53GUSBTRPM8
	SCHEMBL9286817	0.71	ADORA2A (0.50)	KDM4EMGAMGAASIMGAM2
	SCHEMBL5543906	0.71	TRPM8 (0.41)	MAOBNOTUMTP53GUSBL3MBTL1
	SCHEMBL12163868	0.71	KDM4E (0.50)	MAOBSLC9A1HPNKDM4E
	SCHEMBL4830084	0.71	KDM4E (0.50)	MAOBSLC9A1NOTUMHPNKDM4E

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 8 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.