SCHEMBL19543720

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
	SCHEMBL24403762	0.91	DYRK1A (0.49)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL16189185	0.90	WNT3A (0.46)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL16189070	0.89	CYP1A1 (0.48)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL16189049	0.89	CYP1A1 (0.48)	DYRK1AWNT3APORCNMEN1KMT2A
	SCHEMBL16189166	0.89	WNT3A (0.47)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL17532849	0.88	WNT3A (0.40)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL17532855	0.88	WNT3A (0.43)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL21981990	0.88	DYRK1A (0.51)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL16189353	0.86	ENPP3 (0.41)	DYRK1APSEN1PSEN2APH1BNCSTN
	SCHEMBL17532841	0.86	ENPP3 (0.41)	DYRK1APSEN1PSEN2APH1BNCSTN

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 3 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.