SCHEMBL201929

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
	SCHEMBL201279	0.83	PKM (0.46)	MAPTPTGDR2TSHRPOLB
	SCHEMBL31609727	0.81	MAPK1 (0.46)	MEN1KMT2AALDH1A1LMNAHTT
	SCHEMBL204177	0.81	ALDH1A1 (0.55)	MEN1KMT2AALDH1A1MAPTLMNA
	SCHEMBL12432971	0.80	TNKS2 (0.34)	LMNAHTTTNKS2KDM4EPOLB
	SCHEMBL202251	0.79	ALDH1A1 (0.50)	MEN1KMT2AALDH1A1MAPTLMNA
	SCHEMBL14421930	0.79	ALDH1A1 (0.50)	MEN1KMT2AALDH1A1MAPTLMNA
	SCHEMBL202058	0.79	KDM4E (0.49)	MEN1KMT2ACYP1A2ALDH1A1LMNA
	SCHEMBL17712588	0.79	MAPT (0.46)	MEN1KMT2AALDH1A1MAPTLMNA
	SCHEMBL12434183	0.78	ALDH1A1 (0.43)	MEN1KMT2ACYP1A2ALDH1A1MAPT
	SCHEMBL202554	0.77	RAB9A (0.46)	ALDH1A1MAPTLMNAHTTTNKS2

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 24 patents — showing the first 20. 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 (4 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.