Phenazine

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
	Phenazine SCHEMBL1226523	1.00	POLB (0.42)	POLBMAPTKDM4EGLALMNA
	SCHEMBL10674809	0.86	ALDH1A1 (0.43)	POLBMAPTKDM4ELMNAHSD17B10
	SCHEMBL31578887	0.84	NQO2 (0.65)	POLBMAPTKDM4ELMNAMEN1
	Phenazine SCHEMBL28658053	0.83	MAPT (0.55)	POLBMAPTKDM4ELMNAMEN1
	Quinoline SCHEMBL28332577	0.83	ALDH1A1 (0.53)	MAPTKDM4ELMNAHSD17B10MEN1
	Phenazine SCHEMBL8936740	0.82	NQO2 (0.61)	POLBMAPTKDM4ELMNAMEN1
	SCHEMBL8585681	0.81	NQO2 (0.46)	POLBMAPTKDM4ELMNAMEN1
	SCHEMBL8585680	0.81	NQO2 (0.48)	POLBMAPTKDM4EGLALMNA
	Catechol SCHEMBL23541091	0.80	CA2 (0.42)	POLBMAPTKDM4ELMNAHSD17B10
	Phenazine SCHEMBL2873102	0.79	MAPT (0.50)	POLBMAPTKDM4ELMNAHSD17B10

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 11 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.