SCHEMBL15412441

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
	SCHEMBL15426462	0.91	NPBWR1 (0.38)	ALOX5APFEN1FGFR2FGFR3NPBWR1
	SCHEMBL20708672	0.91	DDR1 (0.37)	ALOX5APFEN1FGFR2FGFR3DDR1
	SCHEMBL10281005	0.89	ALOX5AP (0.43)	ALOX5APFEN1FGFR2FGFR3NPBWR1
	SCHEMBL15427236	0.82	ALOX5AP (0.42)	ALOX5APFEN1DDR1KDM4ENPC1
	SCHEMBL15426441	0.81	ALOX5AP (0.41)	ALOX5APFEN1DDR1PTGESKDM4E
	SCHEMBL20708838	0.79	MPL (0.41)	ALOX5APFEN1NPBWR1CBFB
	SCHEMBL10281058	0.79	ALOX5AP (0.41)	ALOX5APFEN1DDR1
	SCHEMBL20708865	0.78	FGFR2 (0.34)	FGFR2FGFR3NPBWR1PTGESCBFB
	SCHEMBL20936363	0.78	POLB (0.31)	FGFR2FGFR3NPBWR1MAPK14KDM4E
	SCHEMBL30989615	0.78	POLB (0.31)	FGFR2FGFR3DDR1MAPK14POLB

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 17 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 (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.