Phenol

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
	Phenol SCHEMBL16632716	0.91	TDP1 (0.65)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL11017636	0.89	—	—
	Hydroquinone SCHEMBL28469907	0.89	MEN1 (0.61)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL11067860	0.89	CA12 (1.00)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL14134295	0.89	—	—
	Phenol SCHEMBL7750141	0.89	CA12 (1.00)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL9774120	0.89	CA12 (1.00)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL524026	0.89	CA12 (1.00)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL28575	0.89	CA12 (1.00)	CA12CA2CA9CA14CA1
	Phenol SCHEMBL9470299	0.89	CA12 (1.00)	CA12CA2CA9CA14CA1

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 230 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.