SCHEMBL3779299

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
	SCHEMBL2570492	0.90	CCNE2 (0.38)	ALDH1A1MAPTALOX5LMNACCNE2
	SCHEMBL3344884	0.89	SLC2A1 (0.39)	DAOALDH1A1MAPTMEN1KMT2A
	SCHEMBL3782853	0.87	PTGS2 (0.41)	DAOMEN1KMT2AALOX5PTGS1
	SCHEMBL2574238	0.85	CA1 (0.35)	ALDH1A1MAPTALOX5LMNAHTT
	SCHEMBL3778379	0.82	SLC2A1 (0.44)	DAOALDH1A1MAPTMEN1KMT2A
	SCHEMBL2573787	0.81	RORC (0.42)	ALDH1A1MAPT
	SCHEMBL3344730	0.80	ALDH1A1 (0.46)	ALDH1A1MAPTMEN1KMT2ALMNA
	SCHEMBL3778310	0.80	ALDH1A1 (0.39)	DAOALDH1A1MAPTALOX5LMNA
	SCHEMBL3345123	0.80	ALDH1A1 (0.49)	DAOALDH1A1MAPTMEN1KMT2A
	SCHEMBL3778704	0.78	LMNA (0.38)	ALDH1A1MAPTLMNAHTTPTGS2

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 7 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.