SCHEMBL203470

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
	SCHEMBL14421824	0.85	MAPT (0.41)	TDP1MAPTPIK3CGKDM4ELMNA
	SCHEMBL202242	0.82	ALDH1A1 (0.46)	TDP1MAPTKDM4ELMNAALDH1A1
	SCHEMBL20716072	0.81	RAB9A (0.47)	TDP1MAPTPIK3CGKDM4ERAB9A
	SCHEMBL200883	0.81	MAPK14 (0.49)	RAB9AMAPK1DPP4ALDH1A1MAPK14
	SCHEMBL4567005	0.71	MAPT (0.41)	TDP1MAPTKDM4ELMNARAB9A
	SCHEMBL9948677	0.69	SMN1; SMN2 (0.44)	TDP1MAPTKDM4ELMNARAB9A
	SCHEMBL6822379	0.69	PIK3CG (0.56)	TDP1MAPTPIK3CGKDM4ERAB9A
	SCHEMBL7950236	0.69	ALDH1A1 (0.64)	TDP1MAPTPIK3CGKDM4ERAB9A
	SCHEMBL2705650	0.68	PTGDR2 (0.40)	MAPTKDM4ELMNARAB9ANPC1
	SCHEMBL11751174	0.68	TDP1 (0.48)	TDP1MAPTPIK3CGKDM4ELMNA

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 23 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.