SCHEMBL723031

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
	SCHEMBL30621782	1.00	EGFR (0.68)	EGFRTUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL15334880	0.94	EGFR (0.61)	EGFRTUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL786740	0.92	EGFR (0.57)	EGFRTUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL723275	0.82	HDAC3 (0.55)	EGFRHDAC3HDAC1HDAC7HDAC8
	SCHEMBL786505	0.82	TUBB1 (0.60)	EGFRTUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL723686	0.81	KDM1A (0.59)	EGFRHDAC3HDAC1HDAC7HDAC8
	Hydrochloric Acid SCHEMBL722657	0.81	HDAC3 (0.54)	EGFRHDAC3HDAC1HDAC7HDAC8
	SCHEMBL721855	0.81	HDAC3 (0.54)	EGFRHDAC3HDAC1HDAC7HDAC8
	SCHEMBL721918	0.81	HPGDS (0.54)	HDAC3HDAC1HDAC7HDAC8HDAC6
	SCHEMBL725160	0.81	EGFR (1.00)	EGFRTUBB4ATUBBTUBA3CTUBA1B

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 77 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 (7 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.