SCHEMBL94347

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
	SCHEMBL3048489	0.89	ALDH1A1 (0.57)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL10490780	0.86	KMT2A (0.59)	ALDH1A1MAPTMEN1KMT2ANPC1
	SCHEMBL87044	0.86	POLB (0.61)	ALDH1A1MAPTMEN1KMT2ANPC1
	SCHEMBL8867506	0.85	TSHR (0.60)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL10639177	0.85	MEN1 (0.63)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL8867503	0.85	ALDH1A1 (0.54)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL25304122	0.84	ALDH1A1 (0.73)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL11183813	0.84	ALDH1A1 (0.52)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL28362194	0.84	POLB (0.62)	ALDH1A1MAPK1L3MBTL1MAPTGAA
	SCHEMBL2479903	0.81	ALDH1A1 (0.50)	ALDH1A1MAPK1L3MBTL1MAPTGAA

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 13 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.