Phosphoric Acid

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
	SCHEMBL103176	0.87	KDM4E (0.55)	KDM4EHPGDNPC1RAB9ALMNA
	Ammonia Solution, Strong SCHEMBL2472975	0.85	KDM4E (0.52)	KDM4EHPGDNPC1RAB9ALMNA
	Water SCHEMBL994995	0.85	KDM4E (0.52)	KDM4EHPGDNPC1RAB9ALMNA
	Phosphoric Acid SCHEMBL3486195	0.78	KMT2A (0.33)	KDM4ENPC1RAB9ALMNAFDPS
	SCHEMBL28636611	0.78	KDM4E (0.46)	KDM4EHPGDNPC1RAB9ALMNA
	Benzophenone SCHEMBL8429418	0.76	ALDH1A1 (0.58)	KDM4EHPGDNPC1RAB9ALMNA
	Phosphoric Acid SCHEMBL3486158	0.76	KDM4E (0.41)	KDM4ENPC1RAB9ALMNAGGPS1
	SCHEMBL3486091	0.71	SRC (0.39)	KDM4EHPGDCA2CA4CA5A
	SCHEMBL4633983	0.71	HPGD (0.48)	KDM4EHPGDNPC1RAB9ALMNA
	Quinoxaline SCHEMBL10841319	0.70	ALDH1A1 (0.44)	HPGDCA2CA4CA5ANPC1

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 6 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 (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.