Hydrochloric 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
	SCHEMBL8200916	0.98	EGFR (0.57)	EGFRCSF1RKDM1ARAB9ANPC1
	SCHEMBL3979754	0.84	EGFR (0.69)	EGFRCSF1RRAB9ANPC1TSHR
	SCHEMBL3977060	0.82	EGFR (0.57)	EGFRRAB9ANPC1TSHRL3MBTL1
	SCHEMBL3106181	0.82	EGFR (0.57)	EGFRCSF1RRAB9ANPC1TSHR
	SCHEMBL3635988	0.80	EGFR (0.62)	EGFRRAB9ANPC1TSHRL3MBTL1
	SCHEMBL11286630	0.79	RAB9A (0.56)	EGFRCSF1RRAB9ANPC1TSHR
	SCHEMBL3980790	0.78	EGFR (0.54)	EGFRCSF1RRAB9ANPC1TSHR
	SCHEMBL4078517	0.78	KDR (0.61)	EGFRCSF1RRAB9ANPC1TSHR
	SCHEMBL17508505	0.78	EGFR (0.54)	EGFRCSF1RRAB9ANPC1TSHR
	SCHEMBL22533772	0.77	CSF1R (0.53)	EGFRCSF1RKDRRAF1PDGFRB

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 15 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 (8 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.