SCHEMBL10241718

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
	SCHEMBL10240326	1.00	SUV39H2 (0.40)	SUV39H2ERAP2LNPEPERAP1CIT
	Hydrochloric Acid SCHEMBL624409	0.99	SUV39H2 (0.39)	SUV39H2ERAP2LNPEPERAP1CIT
	SCHEMBL10189345	0.91	SUV39H2 (0.38)	SUV39H2ERAP2LNPEPERAP1CIT
	SCHEMBL10189348	0.91	SUV39H2 (0.38)	SUV39H2ERAP2LNPEPERAP1CIT
	SCHEMBL12118395	0.90	RXFP1 (0.35)	RXFP1TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL10241278	0.89	CIT (0.37)	CITAAK1RXFP1LTA4HTUBB4A
	SCHEMBL10241274	0.89	CIT (0.37)	CITAAK1RXFP1TUBB4ATUBB
	SCHEMBL10241747	0.89	CIT (0.37)	CITAAK1RXFP1TUBB4ATUBB
	SCHEMBL10240319	0.89	CIT (0.37)	CITAAK1RXFP1LTA4HTUBB4A
	SCHEMBL10189456	0.89	CIT (0.37)	CITAAK1RXFP1LTA4HTUBB4A

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 11 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 (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.