SCHEMBL9107499

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
	SCHEMBL14656136	0.81	SOS1 (0.51)	PDE4BKDM4EALDH1A1ALOX5GAA
	SCHEMBL9109715	0.80	SMN1; SMN2 (0.44)	ALDH1A1GAAMAPTMAOBTDP1
	SCHEMBL9109709	0.80	SOS1 (0.33)	ALDH1A1MAPTFFAR1MAOBTHRA
	SCHEMBL9889539	0.79	ST14 (0.34)	FFAR1PPARAMAOB
	SCHEMBL14656080	0.78	SOS1 (0.47)	KDM4EALDH1A1ALOX5GAAMAPT
	SCHEMBL2773286	0.77	LTA4H (0.49)	FFAR1CA2PPARAMAOB
	SCHEMBL15903973	0.77	THRB (0.40)	KDM4EALDH1A1MAPTRHEBMAOB
	SCHEMBL25048113	0.75	FFAR1 (0.45)	KDM4EALDH1A1ALOX5GAAMAPT
	SCHEMBL15278029	0.75	PDE4B (0.39)	PDE4BKDM4EALDH1A1ALOX5GAA
	SCHEMBL31618026	0.75	FFAR1 (0.45)	KDM4EALDH1A1ALOX5GAAMAPT

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 21 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 (4 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.