SCHEMBL16628474

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
	SCHEMBL9325233	0.91	BCL6 (0.49)	BCL6MEN1KMT2AMAPTKDM4E
	SCHEMBL16628624	0.79	CYP1A2 (0.38)	BCL6MEN1KMT2AMAPTKDM4E
	SCHEMBL16628623	0.78	TDP1 (0.42)	MEN1KMT2AMAPTKDM4EGAA
	SCHEMBL10382991	0.78	HTT (0.43)	BCL6MEN1KMT2AMAPTPIM1
	SCHEMBL609197	0.76	BCL6 (0.57)	BCL6MEN1KMT2AMAPTKDM4E
	SCHEMBL29134257	0.73	ALDH1A1 (0.56)	BCL6MEN1KMT2AMAPTKDM4E
	SCHEMBL444976	0.67	MAPT (0.70)	MEN1KMT2AMAPTKDM4EGAA
	SCHEMBL29477063	0.67	FABP3 (0.46)	MEN1KMT2AKDM4EHSD17B10ALDH1A1
	SCHEMBL28640878	0.67	MAPT (0.45)	BCL6MEN1KMT2AMAPTKDM4E
	SCHEMBL4774160	0.66	BCL6 (0.46)	BCL6MEN1KMT2AMAPTKDM4E

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 8 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.