SCHEMBL6433843

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
	SCHEMBL6437619	0.92	PTPRC (0.42)	DGAT2PTPRCMAPTF10KMT2A
	SCHEMBL7378240	0.86	CA1 (0.42)	CSNK2A2CSNK2BCSNK2A1CSNK2A3CA1
	SCHEMBL6433064	0.82	S1PR1 (0.38)	CYP3A4KMT2A
	SCHEMBL6433230	0.81	ROCK2 (0.41)	F10
	SCHEMBL7363404	0.80	DGAT2 (0.41)	DGAT2CSNK2A2CSNK2BCSNK2A1CSNK2A3
	SCHEMBL6432917	0.79	TAS1R3 (0.37)	DGAT2PRSS1CYP17A1CYP3A4CA1
	SCHEMBL6434401	0.79	TAS1R3 (0.42)	MAPTKMT2A
	Hydrochloric Acid SCHEMBL7447049	0.79	CA1 (0.39)	PTPRCMAPTPRSS1CA1CA2
	SCHEMBL7375959	0.78	F2 (0.37)	SMN1; SMN2F10KMT2A
	SCHEMBL7371013	0.78	AGTR1 (0.32)	PTPRCF10KMT2A

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.