2,6-Dichlorophenol

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
	2,6-Dichlorophenol SCHEMBL65234	0.86	—	—
	2,6-Dichlorophenol SCHEMBL949095	0.83	TSHR (0.52)	ALDH1A1TSHRMEN1KMT2ATDP1
	2,6-Dichlorophenol SCHEMBL30790427	0.83	TSHR (0.52)	ALDH1A1TSHRMEN1KMT2ATDP1
	2,6-Dichlorophenol SCHEMBL10747747	0.83	TSHR (0.52)	ALDH1A1TSHRMEN1KMT2ATDP1
	2,6-Dichlorophenol SCHEMBL30257485	0.83	TSHR (0.52)	ALDH1A1TSHRMEN1KMT2ATDP1
	SCHEMBL27812266	0.81	ACLY (0.42)	ALDH1A1TSHRMEN1KMT2ATDP1
	2,6-Dichlorophenol SCHEMBL8986495	0.80	TSHR (0.50)	ALDH1A1TSHRMEN1KMT2ATDP1
	2,6-Dichlorophenol SCHEMBL28241861	0.79	ALDH1A1 (0.50)	ALDH1A1TSHRMEN1KMT2ATDP1
	SCHEMBL9540649	0.78	ACLY (0.43)	ALDH1A1TSHRMEN1KMT2ATDP1
	SCHEMBL9579955	0.78	TSHR (0.48)	ALDH1A1TSHRMEN1KMT2ATDP1

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 1 patent. 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.