SCHEMBL7791002

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
	SCHEMBL7020849	0.98	TTR (0.46)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL12820004	0.89	TTR (0.56)	TTRCYP1A2COMTAURKAAURKB
	SCHEMBL14399777	0.87	TTR (0.43)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL28419110	0.86	TTR (0.48)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL29409575	0.83	TTR (0.61)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL11316365	0.83	CNR2 (0.42)	TTRCYP1A2CTRB1MPLSLC2A1
	SCHEMBL703189	0.83	TTR (0.61)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL17212138	0.83	TTR (0.46)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL2662859	0.83	TTR (0.46)	TTRCYP1A2CTRB1COMTAURKA
	SCHEMBL28380744	0.82	LIPG (0.45)	CYP1A2ALDH1A1ALOX15HSD17B10SLC2A1

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 53 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 (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.