SCHEMBL810336

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
	SCHEMBL810856	0.82	MAOB (0.44)	MAOBKDM4EALDH1A1MAPTHPGD
	SCHEMBL810986	0.82	PIM1 (0.52)	FFAR1MAOBALDH1A1PIM1AKT2
	SCHEMBL810520	0.81	PARP10 (0.48)	FFAR1MAPTSPHK2SPHK1PIM1
	SCHEMBL811060	0.81	PARP10 (0.48)	KDM4EALDH1A1MAPTHPGDSPHK2
	SCHEMBL811334	0.79	CYP1A2 (0.55)	MAOBKDM4EALDH1A1MAPTCYP1A2
	SCHEMBL811078	0.79	CYP3A4 (0.46)	MAOBKCNH2SPHK2SPHK1CYP1A2
	SCHEMBL810980	0.79	FFAR1 (0.48)	FFAR1MAOBKCNH2SPHK2SPHK1
	SCHEMBL13577185	0.75	MAOB (0.49)	FFAR1MAOBKDM4EALDH1A1KCNH2
	SCHEMBL811071	0.75	PARP10 (0.46)	KDM4EALDH1A1MAPTPIM1AKT2
	SCHEMBL811162	0.74	CACNA1C (0.51)	MAOBKDM4EALDH1A1MAPTHPGD

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 11 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 (2 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.