SCHEMBL9109501

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
	SCHEMBL10122800	0.86	AHR (0.44)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL18338954	0.84	AHR (0.42)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL29895753	0.79	DYRK1A (0.47)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL9110371	0.79	DYRK1A (0.47)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL25657020	0.79	AHR (0.47)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL20984017	0.79	AHR (0.40)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL1636328	0.77	AHR (0.57)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL18156821	0.76	ALOX5 (0.41)	AHRALOX5DYRK1AKDM4EMAPT
	SCHEMBL18156827	0.75	ALOX5 (0.40)	AHRALOX5DYRK1AESR2
	SCHEMBL25493786	0.75	AHR (0.44)	AHRALOX5DYRK1AKDM4EMAPT

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 70 patents — showing the first 20. 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 (10 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.