SCHEMBL7779407

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
	SCHEMBL20940016	0.89	MEN1 (0.52)	MEN1KMT2AENPP2MMP3KDM4E
	SCHEMBL23588049	0.87	LPL (0.51)	MEN1KMT2AENPP2MMP3TDP1
	SCHEMBL237972	0.85	ENPP2 (0.63)	MEN1KMT2AENPP2MMP3KDM4E
	SCHEMBL7196848	0.83	ENPP2 (0.53)	MEN1KMT2AENPP2MMP3CTSS
	Benzene SCHEMBL5438521	0.83	ENPP2 (0.61)	MEN1KMT2AENPP2MMP3KDM4E
	SCHEMBL380954	0.82	CNR1 (0.50)	MEN1KMT2ACTSSCTSKDRD2
	SCHEMBL910727	0.80	MEN1 (0.41)	MEN1KMT2ACTSSCTSKDRD2
	SCHEMBL27385716	0.80	MEN1 (0.55)	MEN1KMT2AENPP2MMP3KDM4E
	SCHEMBL31258	0.79	LPL (0.45)	MEN1KMT2AKDM4ETDP1CNR1
	SCHEMBL27287428	0.77	MEN1 (0.52)	MEN1KMT2AENPP2MMP3KDM4E

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 6 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.