SCHEMBL31701026

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
	SCHEMBL850504	0.85	TPMT (0.54)	TTRTSHRTPMTHCAR1DAO
	SCHEMBL10644194	0.85	TTR (0.62)	TTRTSHRTPMTSRD5A2PLAU
	SCHEMBL10300670	0.79	TTR (0.56)	TTRTSHRTPMTSRD5A2PLAU
	SCHEMBL27300557	0.78	TPMT (0.46)	TTRTSHRTPMTHCAR1KDM4E
	SCHEMBL983707	0.78	TTR (0.72)	TTRTSHRTPMTSRD5A2PLAU
	SCHEMBL25981011	0.78	CA12 (0.52)	TTRTPMTHCAR1DAOKDM4E
	SCHEMBL25977593	0.78	TTR (0.59)	TTRTSHRTPMTSRD5A2PLAU
	SCHEMBL11679297	0.78	TTR (0.54)	TTRTSHRTPMTSRD5A2PLAU
	SCHEMBL1573147	0.76	TTR (0.62)	TTRTSHRTPMTSRD5A2PLAU
	SCHEMBL4507939	0.76	TPMT (0.54)	TTRTSHRTPMTHCAR1DAO

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 6 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 (6 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.