SCHEMBL1844802

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
	SCHEMBL1846272	0.81	MEN1 (0.49)	CYP3A4LDHA
	SCHEMBL2973201	0.75	ALOX15 (0.55)	ALOX15ALOX12FOSTTRJUN
	SCHEMBL29492396	0.73	TYR (0.63)	CYP3A4TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL21830553	0.73	TYR (0.63)	CYP3A4TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL23922715	0.72	TYR (0.54)	ALOX15CYP3A4MAOB
	SCHEMBL21830502	0.72	TYR (0.53)	CYP3A4TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL29492464	0.72	TYR (0.54)	ALOX15CYP3A4MAOB
	SCHEMBL29492461	0.72	TYR (0.53)	CYP3A4TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL26300965	0.72	ALOX15 (0.84)	ALOX15ALOX12FOSTTRJUN
	SCHEMBL263095	0.71	MAOB (0.58)	ALOX15CYP3A4TUBB1MAOBESR1

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 29 patents — showing the first 20. 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 (7 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.