SCHEMBL12409264

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
	SCHEMBL14668730	0.90	TTK (0.56)	ADORA3TTK
	SCHEMBL12409312	0.88	ADORA3 (0.56)	ADORA3TTKMAPT
	SCHEMBL12409282	0.87	TTK (0.55)	ADORA3TTKKDM4EMEN1ALDH1A1
	SCHEMBL12409244	0.87	TTK (0.68)	ADORA3TTKKDM4EALDH1A1ALOX15
	SCHEMBL12409445	0.85	PI4KB (0.60)	ADORA3TTKPI4KB
	SCHEMBL12409271	0.84	TTK (0.56)	ADORA3TTKCYP1A2CYP3A4CYP2D6
	SCHEMBL15375683	0.83	TTK (0.80)	ADORA3TTK
	SCHEMBL2180707	0.83	TTK (0.52)	ADORA3TTKPI4KB
	SCHEMBL13937882	0.83	TTK (0.52)	ADORA3TTKKDM4EALDH1A1MAPT
	SCHEMBL12409243	0.82	TTK (0.57)	ADORA3TTK

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 4 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.