SCHEMBL10241746

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
	SCHEMBL10242338	1.00	SUV39H2 (0.40)	SUV39H2ERAP2LNPEPERAP1CIT
	Hydrochloric Acid SCHEMBL623854	0.99	SUV39H2 (0.39)	SUV39H2ERAP2LNPEPERAP1CIT
	SCHEMBL10189436	0.95	SUV39H2 (0.38)	SUV39H2ERAP2LNPEPERAP1CIT
	SCHEMBL10189437	0.95	SUV39H2 (0.38)	SUV39H2ERAP2LNPEPERAP1CIT
	SCHEMBL10240329	0.89	CIT (0.37)	CITRXFP1AAK1MEN1POLB
	SCHEMBL10241279	0.89	CIT (0.37)	CITRXFP1AAK1MEN1POLB
	SCHEMBL10242420	0.89	CIT (0.37)	CITRXFP1AAK1MEN1POLB
	SCHEMBL10241729	0.89	CIT (0.37)	CITRXFP1AAK1MEN1POLB
	SCHEMBL10189459	0.89	CIT (0.37)	CITRXFP1AAK1MEN1POLB
	SCHEMBL3303769	0.88	CIT (0.39)	CITRXFP1AAK1MEN1POLB

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.