SCHEMBL3792191

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
	SCHEMBL3186346	0.84	KDM4E (0.50)	MAPTHTTMAPK1ENPP2KDM4E
	SCHEMBL3786294	0.83	IDO1 (0.46)	IDO1LIPGMAPTHTTENPP2
	SCHEMBL29953234	0.83	IDO1 (0.46)	IDO1LIPGMAPTHTTENPP2
	SCHEMBL11512622	0.80	IDO1 (0.55)	IDO1MAPTHTTMAPK1KDM6B
	SCHEMBL20296892	0.78	ENPP2 (0.38)	IDO1LIPGMAPTHTTENPP2
	SCHEMBL1955931	0.75	IDO1 (0.61)	IDO1MAPTHTTMAPK1KDM4E
	SCHEMBL28732241	0.75	IDO1 (0.52)	IDO1MAPTHTTMAPK1KDM6B
	SCHEMBL2493412	0.73	IDO1 (0.50)	IDO1MAPTHTTMAPK1KDM6B
	SCHEMBL5823951	0.73	KMT2A (0.40)	MAPTHTTKDM4EKMT2ALMNA
	SCHEMBL13477752	0.72	IDO1 (0.48)	IDO1MAPTHTTMAPK1KDM6B

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 1 patent. 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.