SCHEMBL21748709

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
	SCHEMBL21748658	0.87	SSTR4 (0.64)	SSTR4CNR2CNR1SSTR1
	SCHEMBL30783157	0.81	SSTR4 (0.64)	SSTR4SSTR1
	SCHEMBL21748495	0.81	SSTR4 (0.64)	SSTR4SSTR1
	SCHEMBL21749076	0.79	SSTR4 (1.00)	SSTR4SSTR1
	SCHEMBL30783078	0.79	SSTR4 (1.00)	SSTR4SSTR1
	SCHEMBL21748960	0.79	SSTR4 (0.44)	SSTR4CNR2SSTR1
	SCHEMBL21748748	0.78	SSTR4 (0.65)	SSTR4CNR2SSTR1
	SCHEMBL21749075	0.78	SSTR4 (1.00)	SSTR4SSTR1
	SCHEMBL21749074	0.78	SSTR4 (1.00)	SSTR4SSTR1
	SCHEMBL30783100	0.78	SSTR4 (1.00)	SSTR4SSTR1

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 10 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 (5 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.