SCHEMBL7119059

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
	SCHEMBL7121718	0.92	EGFR (0.50)	EGFRCSF1RNOTUMMKNK1MKNK2
	SCHEMBL7118722	0.85	EGFR (0.42)	EGFRCSF1RCSNK2A1MKNK1MKNK2
	SCHEMBL8650186	0.84	CYP1A2 (0.52)	EGFRCSF1RCYP1A2CYP2D6NOTUM
	SCHEMBL8646578	0.81	EGFR (0.46)	EGFRCSF1RCYP1A2CYP2D6NOTUM
	SCHEMBL7119061	0.79	EGFR (0.43)	EGFRCSF1RCYP1A2CYP2D6NOTUM
	SCHEMBL8651028	0.79	EGFR (0.48)	EGFRCSF1RCYP1A2CYP2D6NOTUM
	Hydrochloric Acid SCHEMBL8647893	0.79	EGFR (0.47)	EGFRCSF1RCYP1A2CYP2D6NOTUM
	SCHEMBL27479083	0.78	EGFR (0.50)	EGFRCSF1RNOTUMMKNK1MKNK2
	SCHEMBL8649559	0.78	EGFR (0.47)	EGFRCSF1RCYP1A2CYP2D6NOTUM
	SCHEMBL7126863	0.78	EGFR (0.69)	EGFRCSF1R

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 (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.