SCHEMBL17554156

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
	SCHEMBL17554024	0.92	ALDH1A1 (0.74)	BCL3ALDH1A1GAACD274LMNA
	SCHEMBL17554016	0.92	BCL3 (0.75)	BCL3ALDH1A1GAACD274LMNA
	SCHEMBL16431268	0.89	BCL3 (1.00)	BCL3ALDH1A1GAACD274LMNA
	SCHEMBL29849944	0.89	BCL3 (1.00)	BCL3ALDH1A1GAACD274LMNA
	SCHEMBL17554113	0.88	BCL3 (0.85)	BCL3ALDH1A1GAADRD2LMNA
	SCHEMBL17554134	0.87	CYP2C9 (0.74)	BCL3ALDH1A1GAADRD2LMNA
	SCHEMBL30560634	0.83	LMNA (0.80)	BCL3ALDH1A1GAADRD2LMNA
	SCHEMBL17554070	0.83	LMNA (0.80)	BCL3ALDH1A1GAADRD2LMNA
	SCHEMBL17554064	0.82	BCL3 (0.64)	BCL3ALDH1A1GAAHTR1ADRD2
	SCHEMBL29849939	0.82	BCL3 (0.82)	BCL3ALDH1A1GAACD274EPHX2

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 12 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 (3 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.