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
	Benzene SCHEMBL27271103	0.91	ALDH1A1 (0.57)	BCAT2RBBP9ALDH1A1PLA2G4ACES1
	Naphthalene SCHEMBL10886899	0.87	ALDH1A1 (0.50)	BCAT2RBBP9ALDH1A1PLA2G4ACES1
	SCHEMBL158422	0.87	—	—
	Biphenyl SCHEMBL18916766	0.85	ALDH1A1 (0.52)	RBBP9ALDH1A1PDPK1PLA2G4ACES1
	Potassium SCHEMBL31461086	0.85	—	—
	Hydrochloric Acid SCHEMBL5013504	0.85	ALDH1A1 (0.59)	RBBP9ALDH1A1PLA2G4ACES1CASP3
	SCHEMBL31461084	0.85	—	—
	SCHEMBL31461088	0.85	—	—
	Hydrochloric Acid SCHEMBL27718659	0.85	—	—
	Ammonia Solution, Strong SCHEMBL28224778	0.85	—	—

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 50 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 (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.