SCHEMBL17471595

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
	SCHEMBL11929253	0.86	CA1 (0.68)	CA1CA2CA9CA4CA12
	SCHEMBL10281247	0.82	CA1 (0.62)	CA1CA2CA9CA4CA12
	Dichlorphenamide SCHEMBL112376	0.81	CA1 (1.00)	CA1CA2CA9CA4CA12
	Dichlorphenamide SCHEMBL29355725	0.81	CA1 (1.00)	CA1CA2CA9CA4CA12
	SCHEMBL20369043	0.81	CA1 (0.60)	CA1CA2CA9CA4CA12
	Dichlorphenamide SCHEMBL4312398	0.80	CA1 (0.96)	CA1CA2CA9CA4CA12
	Dichlorphenamide SCHEMBL7034594	0.80	CA1 (0.96)	CA1CA2CA9CA4CA12
	Dichlorphenamide SCHEMBL7040074	0.80	CA1 (0.96)	CA1CA2CA9CA4CA12
	SCHEMBL17471523	0.79	VCAM1 (0.55)	CA1CA2CA9CA4CA12
	SCHEMBL11686141	0.76	CA1 (0.57)	CA1CA2CA9CA4CA12

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 1 patent. 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 (1 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.