SCHEMBL869967

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
	SCHEMBL869968	1.00	CYP1A2 (0.37)	CYP1A2CYP3A4SSTR2USP2ALDH1A1
	Hydrochloric Acid SCHEMBL870846	0.99	CYP1A2 (0.37)	CYP1A2CYP3A4SSTR2USP2ALDH1A1
	Hydrochloric Acid SCHEMBL870845	0.99	CYP1A2 (0.37)	CYP1A2CYP3A4SSTR2USP2ALDH1A1
	SCHEMBL870626	0.93	TNF (0.37)	CYP1A2CYP3A4SSTR2TNFLITAF
	SCHEMBL870627	0.93	TNF (0.37)	CYP1A2CYP3A4SSTR2TNFLITAF
	SCHEMBL8170051	0.91	KCNH2 (0.38)	CYP1A2CYP3A4KCNH2
	SCHEMBL8187441	0.90	USP30 (0.37)	CYP1A2CYP3A4USP2ALDH1A1CYP2C9
	SCHEMBL871887	0.90	USP30 (0.37)	CYP1A2CYP3A4USP2ALDH1A1CYP2C9
	SCHEMBL871888	0.90	USP30 (0.37)	CYP1A2CYP3A4USP2ALDH1A1CYP2C9
	SCHEMBL870247	0.89	RIPK2 (0.35)	CYP1A2CYP3A4ALDH1A1MAPK1POLB

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 13 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.