SCHEMBL2804823

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
	SCHEMBL135629	0.92	BID (0.43)	MAOAMAOBBIDMCL1PPARA
	SCHEMBL2313646	0.90	MAOA (0.46)	MAOAMAOBACSL1ALOX5PTGS1
	SCHEMBL2811299	0.90	BID (0.50)	BIDMCL1PPARABCL2L1BAK1
	SCHEMBL2197127	0.90	BID (0.50)	BIDMCL1PPARABCL2L1BAK1
	SCHEMBL2501503	0.90	BID (0.50)	BIDMCL1PPARABCL2L1BAK1
	SCHEMBL9055787	0.90	BID (0.50)	BIDMCL1PPARABCL2L1BAK1
	Potassium SCHEMBL4602990	0.89	MAOA (0.44)	MAOAMAOBACSL1ALOX5PTGS1
	SCHEMBL16563060	0.89	MAOA (0.44)	MAOAMAOBACSL1ALOX5PTGS1
	Ammonia Solution, Strong SCHEMBL11609491	0.89	BID (0.49)	BIDMCL1PPARABCL2L1BAK1
	Zinc Ion SCHEMBL15157997	0.88	MAOA (0.39)	MAOAMAOBACSL1CA12

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 9 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.