SCHEMBL21391648

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
	SCHEMBL21391649	0.93	CRHR1 (0.32)	—
	SCHEMBL21391678	0.92	NR1H4 (0.34)	—
	SCHEMBL21391741	0.90	MYC (0.33)	MYC
	SCHEMBL21391647	0.89	SRC (0.32)	NUDT1MYC
	SCHEMBL20829198	0.89	—	—
	SCHEMBL22795921	0.88	—	—
	SCHEMBL20829419	0.86	MAOB (0.35)	—
	SCHEMBL21391644	0.86	ENPP3 (0.34)	—
	SCHEMBL21391602	0.85	CRHR1 (0.32)	—
	SCHEMBL21391739	0.83	CYP1A2 (0.35)	—

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 104 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 (12 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.