Biphenyl

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
	SCHEMBL688740	0.85	—	—
	SCHEMBL4868254	0.83	MAOB (0.35)	ALDH1A1SMN1; SMN2MGLLPKMATM
	Hydrochloric Acid SCHEMBL153367	0.83	—	—
	SCHEMBL3841631	0.83	—	—
	Methane SCHEMBL5839313	0.83	—	—
	Bromide SCHEMBL6206604	0.83	—	—
	Hydrochloric Acid SCHEMBL2909297	0.83	—	—
	Fluoride SCHEMBL1131184	0.83	—	—
	Chloromethane SCHEMBL6208134	0.81	—	—
	Hydrochloric Acid SCHEMBL6206898	0.81	—	—

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 17 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.