SCHEMBL10241284

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
	SCHEMBL10242411	1.00	CIT (0.40)	CITAAK1RXFP1ALDH1A1CASR
	SCHEMBL10189426	0.95	CIT (0.38)	CITAAK1ALDH1A1CASRGPR142
	SCHEMBL10189425	0.95	CIT (0.38)	CITAAK1ALDH1A1CASRGPR142
	SCHEMBL10240758	0.93	CIT (0.40)	CITAAK1RXFP1ALDH1A1MEN1
	SCHEMBL10241731	0.93	CIT (0.40)	CITAAK1RXFP1ALDH1A1MEN1
	Hydrochloric Acid SCHEMBL622593	0.92	CIT (0.39)	CITAAK1RXFP1ALDH1A1MEN1
	SCHEMBL10189459	0.91	CIT (0.37)	CITAAK1RXFP1CASRMEN1
	SCHEMBL10240329	0.91	CIT (0.37)	CITAAK1RXFP1CASRMEN1
	SCHEMBL10242420	0.91	CIT (0.37)	CITAAK1RXFP1CASRMEN1
	SCHEMBL3302969	0.91	CIT (0.49)	CITAAK1

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.