SCHEMBL2016705

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
	SCHEMBL2729598	0.87	CA12 (0.55)	CA12CA9MAOAMAOBPARP1
	SCHEMBL3918073	0.81	CA12 (0.83)	CA12CA9MAOAPARP1CLK4
	SCHEMBL17108096	0.79	JAK2 (0.54)	CA12CA9MAOAMAOBCLK4
	SCHEMBL148437	0.76	CA12 (0.55)	CA12CA9MAOAMAOBPARP1
	SCHEMBL31298083	0.76	CA12 (0.51)	CA12CA9PARP1CLK4DYRK1B
	Hydrochloric Acid SCHEMBL7086048	0.74	CA12 (0.53)	CA12CA9MAOAMAOBPARP1
	SCHEMBL29355184	0.73	CA12 (1.00)	CA12CA9MAOAPARP1CLK4
	SCHEMBL4818277	0.73	CA12 (1.00)	CA12CA9MAOAPARP1CLK4
	SCHEMBL14896	0.73	CA12 (1.00)	CA12CA9MAOAPARP1CLK4
	Hydrochloric Acid SCHEMBL5046932	0.71	CA12 (0.95)	CA12CA9MAOAPARP1CLK4

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 23 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 (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.