SCHEMBL526351

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
	SCHEMBL5071450	0.87	ALDH1A1 (0.54)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL174757	0.87	CYP3A4 (0.46)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL3884369	0.84	CYP3A4 (0.50)	ALDH1A1TDP1MEN1THRBKMT2A
	Hydrochloric Acid SCHEMBL8714149	0.84	CYP3A4 (0.46)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL3287160	0.82	ALDH1A1 (0.42)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL1456970	0.82	CYP3A4 (0.55)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL31066559	0.82	ALDH1A1 (0.42)	ALDH1A1TDP1MEN1THRBKMT2A
	Ethylene SCHEMBL15522510	0.82	CYP3A4 (0.42)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL6563967	0.82	ALDH1A1 (0.39)	ALDH1A1TDP1MEN1THRBKMT2A
	SCHEMBL10992080	0.82	ALDH1A1 (0.39)	ALDH1A1TDP1MEN1THRBKMT2A

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 211 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 (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.