SCHEMBL21903584

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
	SCHEMBL21903585	0.95	CYP1A2 (0.37)	CYP1A2CYP3A4TSHRCYP2C19CYP2D6
	SCHEMBL20645494	0.92	CYP1A2 (0.39)	CYP1A2CYP3A4TSHRCYP2C19CYP2D6
	SCHEMBL22008978	0.90	MAPT (0.37)	CYP1A2CYP3A4TSHRCYP2C19CYP2D6
	SCHEMBL31684286	0.88	BTK (0.45)	BTK
	SCHEMBL21966568	0.88	BTK (0.45)	BTK
	SCHEMBL21903565	0.85	BTK (0.39)	CYP1A2CYP3A4TSHRCYP2C19CYP2D6
	SCHEMBL21965248	0.81	BTK (0.44)	BTK
	SCHEMBL31684308	0.81	BTK (0.44)	BTK
	SCHEMBL21903701	0.81	BTK (0.47)	BTK
	SCHEMBL21903696	0.81	BTK (0.47)	BTK

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 7 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 (2 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.