SCHEMBL3835164

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
	SCHEMBL3835414	0.88	ALDH1A1 (0.62)	ALDH1A1MEN1KMT2AMAPTFAAH
	SCHEMBL2320293	0.85	ALDH1A1 (0.57)	ALDH1A1MEN1KMT2AUSP2MAPT
	SCHEMBL16181357	0.83	ALDH1A1 (0.80)	ALDH1A1KMT2AFAAHCNR1GAA
	SCHEMBL10594782	0.82	ALDH1A1 (0.77)	ALDH1A1FAAHCNR1GAANAAA
	SCHEMBL3831565	0.80	ALDH1A1 (0.52)	ALDH1A1MEN1KMT2AUSP2MAPT
	SCHEMBL16181345	0.79	ALDH1A1 (0.71)	ALDH1A1MEN1KMT2ACNR1
	SCHEMBL26199542	0.78	ALDH1A1 (0.72)	ALDH1A1KMT2AFAAHGAA
	SCHEMBL3272495	0.78	ALDH1A1 (0.72)	ALDH1A1KMT2AFAAHGAA
	SCHEMBL26199541	0.78	ALDH1A1 (0.72)	ALDH1A1KMT2AFAAHGAA
	SCHEMBL3831548	0.78	ALDH1A1 (0.48)	ALDH1A1MEN1KMT2AUSP2MAPT

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 14 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.