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
	SCHEMBL2848133	0.98	CHEK1 (0.51)	CHEK1ARKCNQ3KCNQ2KDM4E
	Trifluoroacetic Acid SCHEMBL596488	0.82	AR (0.48)	CHEK1ARKCNQ3KCNQ2JAK2
	SCHEMBL13002895	0.79	CHEK1 (0.50)	CHEK1ARKCNQ3KCNQ2ALDH1A1
	SCHEMBL17539186	0.77	CHEK1 (0.53)	CHEK1ARKCNQ3KCNQ2ALDH1A1
	SCHEMBL5900886	0.76	CHEK1 (0.47)	CHEK1ARKCNQ3KCNQ2ALDH1A1
	SCHEMBL4528953	0.76	AR (0.49)	CHEK1ARKCNQ3KCNQ2GAA
	SCHEMBL70667	0.75	CHEK1 (0.67)	CHEK1ARKCNQ3KCNQ2ALDH1A1
	SCHEMBL14185004	0.75	AR (0.51)	CHEK1ARKCNQ3KCNQ2
	SCHEMBL17108543	0.75	CHEK1 (0.46)	CHEK1ARKCNQ3KCNQ2ALDH1A1
	SCHEMBL17883964	0.75	CHEK1 (0.52)	CHEK1ARKCNQ3KCNQ2

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 8 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 (3 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.