SCHEMBL10067103

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
	SCHEMBL13310430	0.96	HRH3 (0.55)	HRH3DRD3MAPTKDM4ETDP1
	SCHEMBL11953044	0.91	HRH3 (0.54)	HRH3DRD3MAPTKDM4ETDP1
	SCHEMBL4570310	0.86	HRH3 (0.66)	HRH3DRD3MAPTKDM4ETDP1
	SCHEMBL27691343	0.83	HRH3 (0.64)	HRH3DRD3MAPTKDM4ETDP1
	SCHEMBL10172828	0.82	TDP1 (0.70)	TDP1STSNPC1KMT2APOLB
	SCHEMBL10172839	0.81	RAB9A (0.49)	KDM4ETDP1ADRB2ADRB1ADRB3
	SCHEMBL16606233	0.81	HRH3 (0.60)	HRH3DRD3MAPTKDM4ETDP1
	SCHEMBL11527051	0.81	HRH3 (0.64)	HRH3DRD3TDP1STSHPGD
	SCHEMBL13310412	0.81	MAPT (0.54)	MAPTKDM4ETDP1HTTHPGD
	SCHEMBL16774753	0.79	HRH3 (0.59)	HRH3DRD3MAPTKDM4ETDP1

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 56 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 (6 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.