SCHEMBL31663631

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
	SCHEMBL834140	0.89	MEN1 (0.52)	MEN1KMT2AALDH1A1RAB9AMAPT
	SCHEMBL24534472	0.83	MEN1 (0.59)	MEN1KMT2AALDH1A1RAB9AMAPT
	SCHEMBL24534443	0.83	MEN1 (0.59)	MEN1KMT2AALDH1A1RAB9AMAPT
	SCHEMBL23300400	0.82	MEN1 (0.49)	MEN1KMT2AALDH1A1RAB9AMAPT
	SCHEMBL31393231	0.82	L3MBTL1 (0.55)	MEN1KMT2AALDH1A1RAB9AKDM4E
	SCHEMBL31393252	0.82	TDP1 (0.55)	MEN1KMT2AALDH1A1RAB9AMAPT
	SCHEMBL31393236	0.82	TDP1 (0.55)	MEN1KMT2AALDH1A1RAB9AMAPT
	SCHEMBL25298670	0.82	L3MBTL1 (0.55)	MEN1KMT2AALDH1A1RAB9AKDM4E
	SCHEMBL31393247	0.82	ADORA1 (0.55)	MEN1KMT2AALDH1A1MAPTKDM4E
	SCHEMBL4901123	0.82	ALDH1A1 (0.48)	MEN1KMT2AALDH1A1RAB9AMAPT

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 2 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.