Ammonia Solution, Strong

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
	Ammonia Solution, Strong SCHEMBL4820345	0.96	SRC (0.60)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL4823834	0.89	EGFR (0.74)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL4818816	0.89	EGFR (0.74)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL4820452	0.85	EGFR (0.72)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL6219697	0.85	EGFR (0.72)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL4822132	0.85	EGFR (0.72)	EGFRSRCIGF1RJAK3JAK2
	Ammonia Solution, Strong SCHEMBL4826337	0.85	EGFR (0.57)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL6430288	0.85	EGFR (0.76)	EGFRSRCIGF1RJAK3JAK2
	SCHEMBL4819199	0.85	EGFR (0.76)	EGFRSRCIGF1RJAK3JAK2
	Acetic Acid SCHEMBL4824082	0.82	BTK (0.47)	EGFRSRCIGF1RJAK3JAK2

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 2 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.