SCHEMBL14869324

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
	SCHEMBL14869686	0.90	CA1 (0.52)	CA1CA2CA9HTR7ADRA1D
	SCHEMBL14869660	0.86	CA1 (0.49)	CA1CA2CA9HTR7ADRA1D
	SCHEMBL1938196	0.80	HTR7 (0.56)	CA1CA2CA9HTR7ADORA3
	SCHEMBL14869694	0.78	CA1 (0.51)	CA1CA2CA9APPCNR2
	SCHEMBL14869622	0.76	CA1 (0.49)	CA1CA2CA9ADORA2AAPP
	SCHEMBL14869377	0.75	ADORA2A (0.51)	CA1CA2CA9ADORA3ADORA2A
	Bicarbonate SCHEMBL1939053	0.75	HDAC1 (0.54)	CA1CA2CA9HTR7ADORA3
	SCHEMBL14869691	0.74	CA1 (0.54)	CA1CA2CA9HTR7CNR2
	SCHEMBL14869316	0.74	ALPL (0.50)	CA1CA2CA9HTR7ADRA1D
	SCHEMBL15100685	0.74	CA1 (0.38)	CA1CA2CA9HTR7ADRA1D

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 52 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 (9 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.