SCHEMBL6140809

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
	SCHEMBL154626	0.88	MAOB (0.51)	SLC5A2MAOBMAOARAB9ANPC1
	SCHEMBL29087527	0.76	LOXL2 (0.53)	CYP2A6SLC5A2MAOBMAOATP53
	SCHEMBL7806512	0.76	LOXL2 (0.60)	CYP2A6SLC5A2RAB9ANPC1TSHR
	SCHEMBL9956377	0.76	CYP2A6 (1.00)	CYP2A6MAOBRAB9ANPC1TSHR
	SCHEMBL91009	0.76	CYP2A6 (1.00)	CYP2A6MAOBRAB9ANPC1TSHR
	SCHEMBL29502957	0.76	CYP2A6 (1.00)	CYP2A6MAOBRAB9ANPC1TSHR
	SCHEMBL17398481	0.76	ALDH1A1 (0.46)	CYP2A6MAOBMAOATSHRAGXT
	SCHEMBL1601958	0.72	PIM1 (0.50)	CYP2A6RAB9ATSHRTP53MAPK1
	Acetaldehyde SCHEMBL6272809	0.71	CYP2A6 (0.89)	CYP2A6MAOBMAOARAB9ANPC1
	SCHEMBL17398298	0.69	RXRA (0.41)	CYP2A6MAOBMAOAAGXTSMN1; SMN2

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 1 patent. 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.