SCHEMBL21986702

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
	SCHEMBL21986697	1.00	IAPP (0.71)	IAPPPTGS1APPSNCAMCL1
	SCHEMBL30739991	0.86	IAPP (0.71)	IAPPPTGS1APPSNCAKDM4E
	SCHEMBL21986701	0.86	IAPP (0.71)	IAPPPTGS1APPSNCAKDM4E
	SCHEMBL21986845	0.86	IAPP (0.71)	IAPPPTGS1APPSNCAKDM4E
	SCHEMBL556337	0.85	IAPP (0.59)	IAPPPTGS1APPGLATDP1
	SCHEMBL556336	0.85	IAPP (0.59)	IAPPPTGS1APPGLATDP1
	SCHEMBL4610390	0.84	KDM4E (0.70)	IAPPPTGS1APPSNCAMCL1
	SCHEMBL4610385	0.84	KDM4E (0.70)	IAPPPTGS1APPSNCAMCL1
	SCHEMBL1881133	0.83	IAPP (1.00)	IAPPPTGS1APPSNCAKDM4E
	SCHEMBL1881134	0.83	IAPP (1.00)	IAPPPTGS1APPSNCAKDM4E

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 3 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.