SCHEMBL29625757

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
	SCHEMBL29996898	0.95	ABCB11 (0.76)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL30141019	0.94	ABCB11 (0.75)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL29477247	0.94	ABCB11 (0.77)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL29477244	0.94	ABCB11 (0.77)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL29625733	0.94	MAPT (0.78)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL23510705	0.94	MAPT (0.83)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL23541652	0.94	MAPT (0.83)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL30478471	0.94	ABCB11 (0.76)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL29477253	0.94	ABCB11 (0.76)	MAPTABCB11GAAMAPK1ALDH1A1
	SCHEMBL30248384	0.94	ABCB11 (0.76)	MAPTABCB11GAAMAPK1ALDH1A1

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 10 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.