SCHEMBL3698746

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
	SCHEMBL7495089	0.83	KDM4E (0.42)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL7486958	0.82	HTT (0.47)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL3704069	0.79	ADORA2A (0.46)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL3698748	0.77	ALDH1A1 (0.40)	ALDH1A1KDM4EHPGDMAPTNPC1
	SCHEMBL3690516	0.72	KDM4E (0.38)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL3690130	0.72	TACR3 (0.40)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL3694041	0.69	ALDH1A1 (0.38)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL23381612	0.69	ALDH1A1 (0.39)	ALDH1A1KDM4EHPGDPOLBMAPT
	SCHEMBL3691623	0.69	ADORA3 (0.42)	ALDH1A1KDM4EHPGDPOLBMEN1
	SCHEMBL3786086	0.69	EGLN1 (0.38)	ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2

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 4 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 (2 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.