SCHEMBL2837159

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
	SCHEMBL2226926	0.86	PPARA (0.56)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL1401513	0.83	ALDH1A1 (0.57)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL1401449	0.82	PPARA (0.56)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL15743770	0.82	PPARA (0.56)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL14879765	0.82	GAA (0.68)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL2126940	0.82	PPARA (0.65)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL27503796	0.82	PPARA (0.56)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL702567	0.82	ALDH1A1 (0.57)	ALDH1A1TSHRCA12CA1CA2
	Hydrochloric Acid SCHEMBL6289406	0.80	ALDH1A1 (0.55)	ALDH1A1TSHRCA12CA1CA2
	SCHEMBL1928182	0.79	HNF4A (0.74)	ALDH1A1TSHRCA12CA1CA2

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 (3 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.