SCHEMBL6433145

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
	SCHEMBL6440602	0.91	KEAP1 (0.45)	DAGLATAS2R14PLAULMNAKEAP1
	Hydrochloric Acid SCHEMBL7371889	0.90	TAS2R14 (0.41)	DAGLATAS2R14CA12CA1CA2
	Hydrochloric Acid SCHEMBL6437621	0.85	PLAU (0.46)	DAGLAPLAUCA12CA1CA2
	Trifluoroacetic Acid SCHEMBL6435141	0.85	PLAU (0.49)	DAGLAPLAUCA12CA1CA2
	Trifluoroacetic Acid SCHEMBL6434437	0.84	PLAU (0.46)	DAGLATAS2R14PLAULMNAMMP2
	Hydrochloric Acid SCHEMBL6434570	0.84	PLAU (0.46)	DAGLAPLAUCA12CA1CA2
	Hydrochloric Acid SCHEMBL7366869	0.84	PLAU (0.41)	DAGLAPLAUKEAP1NFE2L2MMP2
	SCHEMBL7379322	0.83	DAGLA (0.45)	DAGLATAS2R14PLAUCA12CA1
	SCHEMBL7049621	0.82	PLAU (0.42)	TAS2R14PLAUCA12CA1CA2
	SCHEMBL7367639	0.81	ALDH1A1 (0.42)	TAS2R14LMNAMEP1BCXCR3

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 (2 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.