SCHEMBL898182

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
	SCHEMBL31135352	0.84	CYP1A2 (0.41)	CYP1A2PIN1TGFBR1TSHR
	SCHEMBL4617813	0.84	CYP1A2 (0.41)	CYP1A2PIN1TGFBR1TSHR
	SCHEMBL29502459	0.84	CYP1A2 (0.42)	CYP1A2CNR2PIN1MMP8MAOB
	SCHEMBL1813765	0.84	CYP1A2 (0.42)	CYP1A2CNR2PIN1MMP8MAOB
	SCHEMBL29318231	0.83	ALDH1A1 (0.43)	TSHR
	SCHEMBL23582234	0.81	MAPT (0.46)	CYP1A2CNR2PIN1MMP8MAOB
	SCHEMBL31357620	0.81	MAPT (0.46)	CYP1A2CNR2PIN1MMP8MAOB
	SCHEMBL24608473	0.81	CYP1A2 (0.42)	CYP1A2CNR2PIN1MMP8MAOB
	SCHEMBL1718131	0.81	CYP3A4 (0.47)	CYP1A2CNR2PIN1MMP8MAOB
	SCHEMBL898275	0.80	POLB (0.41)	NNMT

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 34 patents — showing the first 20. 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 (4 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.