SCHEMBL20549565

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
	Formic Acid SCHEMBL20549906	0.97	SCN5A (0.61)	SCN5AKCNH2AADATKDM4EALDH1A1
	SCHEMBL20549366	0.93	SCN5A (0.63)	SCN5AKCNH2AADATTOP2ATOP2B
	SCHEMBL20549492	0.93	SCN5A (0.63)	SCN5AKCNH2AADATTOP2ATOP2B
	SCHEMBL20549291	0.91	SCN5A (0.62)	SCN5AKCNH2AADATKDM4EALDH1A1
	Formic Acid SCHEMBL20549498	0.90	SCN5A (0.60)	SCN5AKCNH2AADATTOP2ATOP2B
	SCHEMBL20549907	0.89	KCNH2 (0.52)	SCN5AKCNH2AADATCYP3A4
	SCHEMBL20549576	0.89	KCNH2 (0.73)	SCN5AKCNH2AADATKDM4EALDH1A1
	SCHEMBL20549945	0.89	KCNH2 (0.73)	SCN5AKCNH2AADATKDM4EALDH1A1
	SCHEMBL20549586	0.89	KCNH2 (0.73)	SCN5AKCNH2AADATKDM4EALDH1A1
	Hydrochloric Acid SCHEMBL20549549	0.89	KCNH2 (0.72)	SCN5AKCNH2AADATKDM4EALDH1A1

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 1 patent. 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.