SCHEMBL15907635

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
	SCHEMBL16724887	1.00	CNR2 (0.54)	CNR2CNR1PTPN11ESR1LMNA
	SCHEMBL15902063	0.92	ALDH1A1 (0.61)	CNR2PTPN11ESR1LMNAALDH1A1
	SCHEMBL15902429	0.92	CNR2 (0.62)	CNR2PTPN11ESR1LMNAALDH1A1
	SCHEMBL15907645	0.91	CNR2 (0.55)	CNR2CNR1PTPN11ESR1LMNA
	SCHEMBL15907642	0.91	CNR2 (0.65)	CNR2PTPN11ESR1LMNAALDH1A1
	SCHEMBL16724888	0.91	CNR2 (0.65)	CNR2PTPN11ESR1LMNAALDH1A1
	SCHEMBL27337977	0.89	CNR2 (0.67)	CNR2PTPN11LMNAALDH1A1TSHR
	SCHEMBL13996229	0.89	L3MBTL1 (0.56)	CNR2ESR1LMNATSHRNPC1
	SCHEMBL28188779	0.88	PTPN11 (0.64)	CNR2PTPN11ESR1LMNAALDH1A1
	SCHEMBL15907630	0.87	RARB (0.53)	CNR2PTPN11LMNAALDH1A1MAPT

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 22 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.