SCHEMBL6601966

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
	SCHEMBL9220937	0.89	IAPP (0.55)	TAAR1MAOBALDH1A1MPOAOC3
	SCHEMBL29462363	0.83	HDAC3 (0.57)	TAAR1ALDH1A1MPOMEN1KMT2A
	SCHEMBL5261311	0.83	MPO (0.56)	TAAR1MAOBALDH1A1MPOAOC3
	SCHEMBL1265758	0.83	HDAC3 (0.57)	TAAR1ALDH1A1MPOMEN1KMT2A
	SCHEMBL7566070	0.81	TAAR1 (0.48)	TAAR1MAOBALDH1A1MPOAOC3
	SCHEMBL28268325	0.81	TAAR1 (0.48)	TAAR1MAOBALDH1A1MPOAOC3
	SCHEMBL25604607	0.81	TAAR1 (0.47)	TAAR1ALDH1A1LMNAIAPP
	SCHEMBL8243877	0.81	ALDH1A1 (0.48)	ALDH1A1LMNAIAPP
	SCHEMBL1265317	0.81	TAAR1 (0.47)	TAAR1MAOBALDH1A1MPOLMNA
	SCHEMBL29191321	0.79	IAPP (0.58)	TAAR1ALDH1A1MPOLMNAIAPP

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 (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.