SCHEMBL5496245

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
	SCHEMBL436231	1.00	RELA (1.00)	RELARAB9ACYP1A2CYP3A4MTOR
	SCHEMBL5572855	0.94	RELA (0.89)	RELARAB9ACYP1A2CYP3A4MTOR
	SCHEMBL2622564	0.92	RELA (0.85)	RELARAB9ACYP1A2CYP3A4MTOR
	SCHEMBL10623834	0.91	RELA (0.83)	RELARAB9ACYP1A2CYP3A4THPO
	SCHEMBL10623831	0.91	RELA (0.83)	RELARAB9ACYP1A2CYP3A4THPO
	Diphenylamine SCHEMBL10866114	0.89	RELA (0.80)	RELARAB9ACYP1A2CYP3A4MTOR
	SCHEMBL10866111	0.87	RELA (0.77)	RELARAB9ACYP1A2CYP3A4MTOR
	SCHEMBL11033784	0.87	RELA (0.77)	RELARAB9ACYP1A2CYP3A4MTOR
	SCHEMBL13267808	0.85	RELA (0.74)	RELARAB9AKDM4EALDH1A1LMNA
	SCHEMBL16604897	0.84	RELA (0.72)	RELARAB9ACYP1A2CYP3A4MTOR

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 24 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 (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.