SCHEMBL2069141

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
	SCHEMBL2070213	0.89	BPTF (0.49)	KMT2AKDM4EMEN1PPARAGAA
	SCHEMBL15630696	0.84	ALDH1A1 (0.50)	KMT2AKDM4EMEN1GAAGRM2
	SCHEMBL2070008	0.83	DPP4 (0.51)	KMT2AKDM4EMEN1GAAGRM2
	SCHEMBL15630772	0.83	DPP4 (0.51)	KMT2AKDM4EMEN1GAAGRM2
	SCHEMBL2069796	0.83	MAPK1 (0.49)	KMT2APPARAGAAGRM2ALDH1A1
	SCHEMBL2070351	0.82	NOTUM (0.56)	KMT2AKDM4EMEN1PPARAGAA
	Hydrochloric Acid SCHEMBL28486757	0.81	BPTF (0.56)	KMT2AKDM4EMEN1PPARAGAA
	SCHEMBL2069664	0.81	PPARA (0.50)	PPARARHOA
	SCHEMBL5743752	0.80	ALDH1A1 (0.66)	KMT2AKDM4EMEN1GAAALDH1A1
	SCHEMBL4203044	0.79	ALDH1A1 (0.64)	KMT2AKDM4EMEN1GAAALDH1A1

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 9 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 (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.