SCHEMBL3801917

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
	SCHEMBL28420568	0.84	PTPRB (0.54)	PTPRBPTPN1PTPN2PTPRAACP1
	SCHEMBL3665931	0.80	ESR1 (0.53)	ESR1BLMPTPRBESR2PTPN1
	SCHEMBL3801919	0.78	BLM (0.46)	ESR1BLMPTPRBESR2PTPN1
	SCHEMBL540243	0.77	BLM (0.67)	ESR1BLMPTPRBESR2PTPN1
	SCHEMBL503525	0.77	BLM (0.67)	ESR1BLMPTPRBESR2PTPN1
	SCHEMBL503526	0.77	BLM (0.67)	ESR1BLMPTPRBESR2PTPN1
	SCHEMBL9285117	0.77	BLM (0.53)	ESR1BLMPTPRBESR2PTPN1
	Hydrochloric Acid SCHEMBL540244	0.76	BLM (0.65)	ESR1BLMPTPRBESR2PTPN1
	Hydrochloric Acid SCHEMBL1322060	0.76	BLM (0.65)	ESR1BLMPTPRBESR2PTPN1
	SCHEMBL6514361	0.76	ESR1 (0.48)	ESR1BLMPTPRBESR2PTPN1

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 7 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.