Hydroquinone

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
	4-Aminophenol SCHEMBL11869482	0.85	ALDH1A1 (0.72)	LMNAMAPTCA3CA14ALOX15
	Phenol SCHEMBL11025046	0.83	CA12 (0.69)	LMNAMAPTCA3CA14ALOX15
	Hydroquinone SCHEMBL28002273	0.83	—	—
	Hydroquinone SCHEMBL28093573	0.83	—	—
	Phenol SCHEMBL3264490	0.83	CA12 (0.69)	LMNAMAPTCA3CA14ALOX15
	Phosphonic Acid SCHEMBL22289403	0.83	ESR1 (0.46)	LMNAMAPTCA3CA14ALOX15
	SCHEMBL915063	0.81	LMNA (0.47)	LMNAMAPTCA3CA14ALOX15
	4-Vinylphenol SCHEMBL3158426	0.79	ALDH1A1 (0.52)	LMNAMAPTCA3CA14ALOX15
	Phenol SCHEMBL8626542	0.78	CA12 (0.61)	LMNAMAPTCA3CA14ALOX15
	Phenol SCHEMBL8596544	0.78	CA12 (0.61)	LMNAMAPTCA3CA14ALOX15

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 7 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 (2 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.