SCHEMBL3489776

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
	SCHEMBL13438163	0.92	ALDH1A1 (0.59)	ALDH1A1LMNAKDM4EHPGDMAPT
	SCHEMBL13438095	0.81	ALDH1A1 (0.84)	ALDH1A1LMNAKDM4EHPGDMAPT
	SCHEMBL13438094	0.79	THRB (0.49)	LMNAHPGDMAPTNPSR1TSHR
	SCHEMBL13438093	0.78	MAPT (0.64)	ALDH1A1KDM4EHPGDMAPTTSHR
	SCHEMBL15272485	0.78	KDM4E (0.72)	ALDH1A1LMNAKDM4EHPGDMAPT
	SCHEMBL8290780	0.77	TP53 (0.60)	ALDH1A1LMNAHPGDMAPTTSHR
	SCHEMBL15272139	0.73	ALDH1A1 (0.84)	ALDH1A1LMNAKDM4EHPGDMAPT
	SCHEMBL8289392	0.72	ALDH1A1 (1.00)	ALDH1A1LMNAKDM4EHPGDMAPT
	SCHEMBL23710988	0.72	ALDH1A1 (0.64)	ALDH1A1LMNAKDM4EHPGDMAPT
	SCHEMBL15273119	0.72	ALDH1A1 (0.69)	ALDH1A1LMNAKDM4EHPGDMAPT

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 9 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.