SCHEMBL2097432

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
	SCHEMBL973685	0.78	CA2 (0.48)	CA2CA12CA1CA7CA9
	Hydrochloric Acid SCHEMBL3657273	0.77	BLM (0.47)	CA2CA12CA1CA7CA9
	SCHEMBL8943682	0.74	CA2 (0.58)	CA2CA12CA1CA7CA9
	SCHEMBL1107760	0.73	NQO2 (0.63)	CA2CA12CA1CA7CA9
	SCHEMBL8943818	0.72	CA2 (0.61)	CA2CA12CA1CA7CA9
	SCHEMBL8348442	0.72	ALDH1A1 (0.50)	CA2CA12CA1CA7CA9
	SCHEMBL5702225	0.72	MCHR1 (0.50)	CA2CA12CA1CA7CA9
	SCHEMBL25621958	0.71	ACHE (0.59)	CA2CA12CA1CA7CA9
	SCHEMBL8943860	0.71	SLC16A3 (0.50)	CA2CA12CA1CA7CA9
	SCHEMBL27922886	0.70	CA12 (0.48)	CA2CA12CA1CA7CA9

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 5 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 (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.