SCHEMBL95783

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
	SCHEMBL14601685	0.91	MEN1 (0.65)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL7577535	0.85	CA1 (0.65)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL31198191	0.83	UQCRB (0.71)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL4573249	0.83	KMT2A (0.71)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL29118836	0.83	KMT2A (0.71)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL18031173	0.83	UQCRB (0.71)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL95623	0.83	ALDH1A1 (0.71)	MEN1KMT2AMAPTCA1CA2
	SCHEMBL7571036	0.83	CES1 (0.73)	MEN1KMT2AALOX15MAPK1MAPT
	SCHEMBL2567685	0.83	NR1H3 (0.71)	MEN1KMT2AMAPTARCA1
	SCHEMBL7572845	0.83	KMT2A (0.67)	MEN1KMT2AALOX15MAPK1AR

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 11 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 (3 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.