SCHEMBL897637

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
	SCHEMBL10246834	0.85	L3MBTL1 (0.42)	ALDH1A1L3MBTL1MEN1KMT2AMAPK1
	SCHEMBL897856	0.85	AKR1C3 (0.44)	ALDH1A1L3MBTL1MEN1KMT2AMAPK1
	SCHEMBL897822	0.85	CNR2 (0.54)	ALDH1A1L3MBTL1MEN1KMT2AMAPK1
	SCHEMBL5493759	0.77	CNR1 (0.51)	ALDH1A1L3MBTL1MEN1KMT2AMAPT
	SCHEMBL897701	0.76	ALDH1A1 (0.50)	ALDH1A1L3MBTL1MEN1KMT2AMAPK1
	SCHEMBL8886754	0.73	ALDH1A1 (0.55)	ALDH1A1MEN1KMT2AMAPK1MAPT
	SCHEMBL603802	0.72	CNR2 (0.62)	ALDH1A1L3MBTL1MEN1KMT2AMAPK1
	SCHEMBL7849070	0.72	KMT2A (0.43)	ALDH1A1L3MBTL1MEN1KMT2AMAPT
	SCHEMBL9577266	0.72	CYP3A4 (0.48)	ALDH1A1L3MBTL1KMT2AMAPTSMN1; SMN2
	SCHEMBL5697959	0.72	MAPT (0.50)	ALDH1A1L3MBTL1MEN1KMT2AMAPK1

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 33 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.